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Home >> Signaling Pathways >> Proteases >> Endogenous Metabolite

Endogenous Metabolite

Metabolite results when a drug is metabolized into a modified form which continues to produce effects. A metabolome in a given body fluid is influenced by endogenous factors such as age, sex, body composition and genetics as well as underlying pathologies.The levels of the enormous array of unique small-molecule metabolites are usually kept tightly regulated by the activity of a very large array of enzymes and transporters responsible for the production, transformation, degradation, and compartmentalization of these small molecules.The levels of the endogenous small molecules present in the brain are normally tightly regulated.

Targets for  Endogenous Metabolite

Products for  Endogenous Metabolite

  1. Cat.No. Product Name Information
  2. GC11282 β-Estradiol

    β-Estradiol, Estradiol, 17β-Oestradiol, E2

    Sex hormone

     β-Estradiol Chemical Structure
  3. GC71814 α-1-3,4 Fucosyltransferase, helicobacter pylori

    α-1-3,4 Fucosyltransferase (α1,3/4FucT) (EC 2.4.1.65) (Hp3/4FT) can be found in Helicobacter pylori.

     α-1-3,4 Fucosyltransferase, helicobacter pylori Chemical Structure
  4. GC71815 α-2,3-Sialyltransferase, pasteurella multocida alpha-2,3-Sialyltransferase (PmST3) (EC 2.4.99.4) is a beta-galactoside. α-2,3-Sialyltransferase, pasteurella multocida Chemical Structure
  5. GC41183 α-Carotene

    all-trans-α-Carotene

    α-Carotene is a precursor of vitamin A that has been found in various fruits and vegetables.

     α-Carotene Chemical Structure
  6. GC72837 α-Hydroxyglutaric acid-d4 disodium

    2-Hydroxyglutarate-d4 disodium; 2-Hydroxyglutaric acid-d4 disodium; 2-Hydroxypentanedioic acid-d4 disodium

     α-droxyglutaric acid-d4 (disodium) is the deuterium labeled α-droxyglutaric acid disodium. α-Hydroxyglutaric acid-d4 disodium Chemical Structure
  7. GC48948 α-Ketoglutaric Acid (sodium salt)

    α-KGA, 2-Oxoglutaric Acid

     α-Ketoglutaric Acid (sodium salt) (Alpha-Ketoglutaric acid Sodium) is an intermediate in the production of ATP or GTP in the Krebs cycle. α-Ketoglutaric Acid (sodium salt) Chemical Structure
  8. GC40718 α-Muricholic Acid

    5β-Cholanic Acid-3α,6β,7α-triol

    α-Muricholic acid is a murine-specific primary bile acid.

     α-Muricholic Acid Chemical Structure
  9. GC38287 α-Pyridone α-Pyridone is an endogenous metabolite. α-Pyridone Chemical Structure
  10. GC71810 β-1,4-Galactosyltransferase, neisseria meningitides beta-1,4-Galactosyltransferase (LgtB) (EC 2.4.1.90) (B4GALT1 (LgtB)) is often used in biochemical studies. β-1,4-Galactosyltransferase, neisseria meningitides Chemical Structure
  11. GC71980 β-Caryophyllene-d2 β-Caryophyllene-d2 is deuterium labeled β-Caryophyllene. β-Caryophyllene-d2 Chemical Structure
  12. GC63275 β-Cryptoxanthin β-Cryptoxanthin ((3R)-β-Cryptoxanthin), isolated from Satsuma mandarin orange, is an oxygenated carotenoid and a potent antioxidant. β-Cryptoxanthin Chemical Structure
  13. GC40777 β-D-Glucose

    NSC 287045

    D-Glucose, a naturally occurring monosaccharide found in plants, is the primary energy source for living organisms.

     β-D-Glucose Chemical Structure
  14. GC66842 β-Methylcrotonyl coenzyme A lithium β-Methylcrotonyl coenzyme A lithium is an intermediate in leucine metabolism and can be used as a substrate to study the specificity and kinetics of β-methylcrotonyl coenzyme A carboxylase (MCCase). β-Methylcrotonyl coenzyme A lithium Chemical Structure
  15. GC40719 β-Muricholic Acid

    5β-Cholanic Acid-3α,6β,7β-triol, β-MCA

     β-Muricholic acid is a naturally occurring trihydroxy hydrophilic bile acid, as a biliary cholesterol-desaturating agent and facilitates the dissolution of cholesterol gallstones. β-Muricholic Acid Chemical Structure
  16. GC67484 β-Nicotinamide adenine dinucleotide reduced dipotassium β-Nicotinamide adenine dinucleotide reduced dipotassium is an orally active reduced coenzyme. β-Nicotinamide adenine dinucleotide reduced dipotassium is a donor of ADP-ribose units in ADP-ribosylaton reactions and a precursor of cyclic ADP-ribose. β-Nicotinamide adenine dinucleotide reduced dipotassium plays a role as a regenerative electron donor in cellular energy metabolism, including glycolysis, β-oxidation and the tricarboxylic acid (TCA) cycle. β-Nicotinamide adenine dinucleotide reduced dipotassium Chemical Structure
  17. GC38010 γ-Aminobutyric acid γ-Aminobutyric acid Chemical Structure
  18. GC63279 γ-Glu-Gly TFA γ-Glu-Gly TFA Chemical Structure
  19. GC15975 α-Estradiol

    Alfatradiol, α-Estradiol, 17-epi Estradiol, NSC 20293, 17α-Oestradiol

     α-Estradiol is a weak estrogen and a 5α-reductase inhibitor which is used as a topical medication in the treatment of androgenic alopecia. α-Estradiol Chemical Structure
  20. GC30187 γ-Glu-Phe (γ-Glutamylphenylalanine)

    γ-Glutamylphenylalanine

     γ-Glu-Phe (γ-Glutamylphenylalanine) (γ-Glutamylphenylalanine) is synthesized by Bacillus amyloliquefaciens (GBA) and Aspergillus oryzae (GAO). γ-Glu-Phe (γ-Glutamylphenylalanine) Chemical Structure
  21. GC41670 (±)-Epinephrine (hydrochloride)

    (±)-Adrenaline, DL-Adrenaline, DL-Epinephrine

     (±)-Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors (Kis = 15, 735, and 3,970 nM for α1A-, β2-, and β1-adrenergic receptors, respectively). (±)-Epinephrine (hydrochloride) Chemical Structure
  22. GC38369 (±)-Leucine (±)-Leucine Chemical Structure
  23. GC65599 (±)-Leucine-d10 (±)-Leucine-d10 Chemical Structure
  24. GC39271 (±)-Naringenin

    SDihydrogenistein, NSC 11855, NSC 34875, Salipurol

     A citrusderived flavonoid (±)-Naringenin Chemical Structure
  25. GC13890 (±)-Palmitoylcarnitine chloride

    C16:0 Carnitine, CAR 16:0, DL-Carnitine hexadecanoyl ester, DL-Carnitine palmitoyl ester, Hexadecanoyl-DL-carnitine, DL-Hexadecanoylcarnitine, NSC 628323, DL-Palmitoylcarnitine

     intermediate in mitochondrial fatty acid oxidation (±)-Palmitoylcarnitine chloride Chemical Structure
  26. GC19444 (±)20-HDHA

    20hydroxy Docosahexaenoic Acid, (±)20HDoHE

     An autoxidation product of DHA and potential marker of oxidative stress (±)20-HDHA Chemical Structure
  27. GC40442 (±)8-HETE

    (±)8-Hydroxyeicosatetraenoic Acid

     (±)8-HETE is one of the six monohydroxy fatty acids produced by the non-enzymatic oxidation of arachidonic acid. (±)8-HETE Chemical Structure
  28. GC30586 (±) Anabasine (±) Anabasine is a biphasic muscle relaxant. (±) Anabasine Chemical Structure
  29. GC61647 (+)-Longifolene (+)-Longifolene is a sesquiterpenoid and a metabolite in rabbits. (+)-Longifolene Chemical Structure
  30. GC10675 (+,-)-Octopamine HCl

    β,4-Dihydroxyphenethylamine, Epirenor, Norfen, NSC 108685, (±)-4-Octopamine, (±)-p-Octopamine

     Octopamine ((±)-p-Octopamine) hydrochloride, a biogenic monoamine structurally related to noradrenaline, acts as a neurohormone, a neuromodulator and a neurotransmitter in invertebrates. (+,-)-Octopamine HCl Chemical Structure
  31. GC45245 (-)-Caryophyllene oxide

    BCP oxide, β-Caryophyllene epoxide, β-Caryophyllene oxide

     (-)-Caryophyllene oxide is a bicyclic sesquiterpene and a metabolite of β-caryophyllene that has been found in C. (-)-Caryophyllene oxide Chemical Structure
  32. GC17470 (-)-Cotinine

    NIH 10498

     α3/α6β2 nAChR activator (-)-Cotinine Chemical Structure
  33. GC34951 (-)-Menthol

    L-Menthol, (1R,2S,5R)-(-)-Menthol, NSC 62788

     A monoterpene with diverse biological activities (-)-Menthol Chemical Structure
  34. GC38299 (2-Aminoethyl)phosphonic acid (2-Aminoethyl)phosphonic acid is an endogenous metabolite. (2-Aminoethyl)phosphonic acid Chemical Structure
  35. GC38265 (2R,3R)-2,3-Dihydroxysuccinic acid (2R,3R)-2,3-Dihydroxysuccinic acid (L-(+)-Tartaric acid) is an endogenous metabolite. (2R,3R)-2,3-Dihydroxysuccinic acid Chemical Structure
  36. GC62731 (2R,3R)-Butane-2,3-diol (2R,3R)-Butane-2,3-diol is an endogenous metabolite. (2R,3R)-Butane-2,3-diol Chemical Structure
  37. GC38296 (2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal hydrochloride (2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal hydrochloride is an endogenous metabolite. (2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal hydrochloride Chemical Structure
  38. GC33797 (3-Carboxypropyl)trimethylammonium chloride (3-Carboxypropyl)trimethylammonium chloride is angiopathic substance produced as an intermediary metabolite by gut microbiota that feed on carnitine in dietary red meat. (3-Carboxypropyl)trimethylammonium chloride Chemical Structure
  39. GC38144 (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one A monosaccharide (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one Chemical Structure
  40. GC38283 (3S,4S,5R)-1,3,4,5,6-Pentahydroxyhexan-2-one (3S,4S,5R)-1,3,4,5,6-Pentahydroxyhexan-2-one (D-(-)-Tagatose) is a rare monosaccharide found in nature with prebiotic characteristics. (3S,4S,5R)-1,3,4,5,6-Pentahydroxyhexan-2-one Chemical Structure
  41. GC12395 (D)-(+)-Neopterin (D)-(+)-Neopterin (D-(+)-(D)-(+)-Neopterin), a catabolic product of guanosine triphosphate (GTM), serves as a marker of cellular immune system activation. (D)-(+)-Neopterin Chemical Structure
  42. GC65239 (E)-3,4-(Methylenedioxy)cinnamic acid (E)-3,4-(Methylenedioxy)cinnamic acid is a cinnamic acid derivative obtained from the stem bark of Brombya platynema. (E)-3,4-(Methylenedioxy)cinnamic acid Chemical Structure
  43. GC38684 (E)-m-Coumaric acid (E)-m-Coumaric acid (3-Hydroxycinnamic acid) is an aromatic acid that highly abundant in food. (E)-m-Coumaric acid Chemical Structure
  44. GC62734 (E)-Oct-2-enoic acid (E)-Oct-2-enoic acid is an endogenous metabolite. (E)-Oct-2-enoic acid Chemical Structure
  45. GC60404 (Ethoxymethyl)benzene (Ethoxymethyl)benzene is an endogenous metabolite. (Ethoxymethyl)benzene Chemical Structure
  46. GA11210 (H-Cys-OH)2

    (-)-Cystine, NSC 13203

     (H-Cys-OH)2 Chemical Structure
  47. GC41721 (R)-α-Lipoic Acid

    (R)-(+)-Lipoic Acid

     (R)-α-Lipoic acid is the naturally occurring enantiomer of lipoic acid, a cyclic disulfide antioxidant. (R)-α-Lipoic Acid Chemical Structure
  48. GC34442 (R)-(+)-Citronellal (R)-(+)-Citronellal, isolated from citrus, lavender and eucalyptus oils, is a monoterpenoid and main component of citronellal oil with a distinct lemon scent. (R)-(+)-Citronellal Chemical Structure
  49. GC38262 (R)-(-)-1,3-Butanediol (R)-(-)-1,3-Butanediol is used to regulate the metabolism of carbohydrate and lipid. (R)-(-)-1,3-Butanediol Chemical Structure
  50. GC30210 (R)-3-Hydroxybutanoic acid (R)-3-Hydroxybutanoic acid is a polyhydroxybutyrate (PHB) monomer that can be reacted with various hydroxy fatty acids to prepare copolymers with industrial and pharmaceutical uses. (R)-3-Hydroxybutanoic acid Chemical Structure
  51. GC61759 (R)-3-Hydroxybutanoic acid sodium (R)-3-Hydroxybutanoic acid sodium ((R)-3-Hydroxybutyric acid) is a metabolite converted from acetoacetic acid catalyzed by 3-hydroxybutyrate dehydrogenase. (R)-3-Hydroxybutanoic acid sodium Chemical Structure
  52. GC71626 (R)-3-Hydroxybutanoic acid-13C2 sodium (R)-3-Hydroxybutanoic acid-13C2 (sodium) is the 13C labeled (R)-3-Hydroxybutanoic acid (sodium) . (R)-3-Hydroxybutanoic acid-13C2 sodium Chemical Structure
  53. GC30661 (R)-3-Hydroxyisobutyric acid

    (R)-3-Hydroxyisobutyric acid is an intermediate in the pathways of l-valine and thymine and plays an important role in the diagnosis of the very rare inherited metabolic diseases 3-hydroxyisobutyric aciduria and methylmalonic semialdehyde dehydrogenase deficiency.

     (R)-3-Hydroxyisobutyric acid Chemical Structure
  54. GC38282 (R)-5-Oxopyrrolidine-2-carboxylic acid

    (R)-5-Oxoproline, (+)-Pyroglutamic Acid

     (R)-5-Oxopyrrolidine-2-carboxylic acid is an endogenous metabolite. (R)-5-Oxopyrrolidine-2-carboxylic acid Chemical Structure
  55. GC38364 (R)-Ornithine hydrochloride (R)-Ornithine hydrochloride Chemical Structure
  56. GC38363 (R)-pyrrolidine-2-carboxylic acid (R)-pyrrolidine-2-carboxylic acid is an endogenous metabolite. (R)-pyrrolidine-2-carboxylic acid Chemical Structure
  57. GC39832 (R,R)-(+)-Hydrobenzoin (R,R)-(+)-Hydrobenzoin is a organocatalysts. (R,R)-(+)-Hydrobenzoin Chemical Structure
  58. GC68414 (Rac)-Atropine-d3

    (Rac)-Tropine tropate-d3; (Rac)-Hyoscyamine-d3

     (Rac)-Atropine-d3 Chemical Structure
  59. GC67993 (Rac)-Cotinine-d4

    (±)-Cotinine-d4; (Rac)-NIH-10498-d4

     (Rac)-Cotinine-d4 Chemical Structure
  60. GC39833 (S)-(+)-1,2-Propanediol (S)-(+)-1,2-Propanediol is an endogenous metabolite. (S)-(+)-1,2-Propanediol Chemical Structure
  61. GC62747 (S)-(-)-Citronellal (S)-(-)-Citronellal Chemical Structure
  62. GC38371 (S)-(-)-Phenylethanol (S)-(-)-Phenylethanol is an endogenous metabolite. (S)-(-)-Phenylethanol Chemical Structure
  63. GC62748 (S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate (S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate is an endogenous metabolite. (S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate Chemical Structure
  64. GC31630 (S)-2-Hydroxy-3-phenylpropanoic acid (S)-2-Hydroxy-3-phenylpropanoic acid is a product of phenylalanine catabolism. (S)-2-Hydroxy-3-phenylpropanoic acid Chemical Structure
  65. GC64746 (S)-2-Hydroxybutanoic acid (S)-2-Hydroxybutanoic acid is the S-enantiomer of?2-Hydroxybutanoic acid. (S)-2-Hydroxybutanoic acid Chemical Structure
  66. GC31622 (S)-2-Hydroxysuccinic acid (S)-2-Hydroxysuccinic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive. (S)-2-Hydroxysuccinic acid Chemical Structure
  67. GC30649 (S)-3,4-Dihydroxybutyric acid (S)-3,4-Dihydroxybutyric acid is a normal human urinary metabolite that is excreted in increased concentration in patients with succinic semialdehyde dehydrogenase (SSADH) deficiency. (S)-3,4-Dihydroxybutyric acid Chemical Structure
  68. GC64473 (S)-3,4-Dihydroxybutyric acid lithium hydrate (S)-3,4-Dihydroxybutyric acid (lithium hydrate) is a normal human urinary metabolite that is excreted in increased concentration in patients with succinic semialdehyde dehydrogenase (SSADH) deficiency. (S)-3,4-Dihydroxybutyric acid lithium hydrate Chemical Structure
  69. GC62749 (S)-3-Hydroxy-2-(Phosphonooxy)Propanoic Acid (S)-3-Hydroxy-2-(Phosphonooxy)Propanoic Acid is an endogenous metabolite. (S)-3-Hydroxy-2-(Phosphonooxy)Propanoic Acid Chemical Structure
  70. GC30304 (S)-3-Hydroxybutanoic acid ((S)-β-Hydroxybutanoic acid) (S)-3-Hydroxybutanoic acid ((S)-β-Hydroxybutanoic acid) is a normal human metabolite, that has been found elevated in geriatric patients remitting from depression. (S)-3-Hydroxybutanoic acid ((S)-β-Hydroxybutanoic acid) Chemical Structure
  71. GC30623 (S)-3-Hydroxyisobutyric acid (S)-3-Hydroxyisobutyric acid is an important interorgan metabolite, an intermediate in the pathways of l-valine and thymine and a good gluconeogenic substrate. (S)-3-Hydroxyisobutyric acid Chemical Structure
  72. GC30148 (S)-b-aminoisobutyric acid (S)-b-aminoisobutyric acid is a non-protein amino acid originating from the catabolism of thymine and valine. (S)-b-aminoisobutyric acid Chemical Structure
  73. GC62751 (S)-Higenamine hydrobromide (S)-Higenamine ((S)-Norcoclaurine) hydrobromide, a S-enantiomer of Higenamine, is the entry compound in benzylisoquinoline alkaloid biosynthesis. (S)-Higenamine hydrobromide Chemical Structure
  74. GC30735 (S)-Leucic acid (S)-Leucic acid is an amino acid metabolite. (S)-Leucic acid Chemical Structure
  75. GC69914 (S)-Malic acid-d3

    (S)-Hydroxybutanedioic acid-d3; (S)-E 296-d3

    (S)-Malic acid-d3 is the deuterated form of (S)-Malic acid. (S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a naturally occurring dicarboxylic acid and a source of fruity sour taste, commonly used as a food additive.

     (S)-Malic acid-d3 Chemical Structure
  76. GC35003 (S)-Nornicotine (S)-Nornicotine Chemical Structure
  77. GC16375 (±)-Jasmonic Acid methyl ester

    (±)-Methyl Jasmonate

     (±)-Jasmonic Acid methyl ester is an endogenous metabolite. (±)-Jasmonic Acid methyl ester Chemical Structure
  78. GC41765 1,2,3-Tri-13(Z)-Docosenoyl-rac-glycerol

    Glycerol Tri-13(Z)-Docosenoate, Glycerol Trierucate, TG(22:1/22:1/22:1), Tri-13(Z)-Docosenoin, Trierucin

     1,2,3-Tri-13(Z)-Docosenoyl-rac-glycerol is a trierucic acid triglyceride from the seed oil. 1,2,3-Tri-13(Z)-Docosenoyl-rac-glycerol Chemical Structure
  79. GC41767 1,2,3-Triarachidonoyl-rac-glycerol

    Dynasan 120, TG(20:0/20:0/20:0), Trieicosanoate

     1,2,3-Triarachidonoyl-rac-glycerol is an endogenous metabolite. 1,2,3-Triarachidonoyl-rac-glycerol Chemical Structure
  80. GC41768 1,2,3-Tridecanoyl-rac-glycerol

    Glycerol Tricaprate, Glycerol Tridecanoate, TG(10:0/10:0/10:0), Tricaprin, Tridecanoin, Tridecanoylglycerol

     1,2,3-Tridecanoyl-rac-glycerol (Glyceryl tridecanoate)is an orally available precursor of decanoic acid (DA) and can be hydrolyzed to DA. 1,2,3-Tridecanoyl-rac-glycerol Chemical Structure
  81. GC46041 1,2,3-Trilinoleoyl-rac-glycerol

    Glycerol Trilinoleate, TG(18:2/18:2/18:2), Trilinolein

     1,2,3-Trilinoleoyl-rac-glycerol is an endogenous metabolite. 1,2,3-Trilinoleoyl-rac-glycerol Chemical Structure
  82. GC41774 1,2,3-Trimyristoyl-rac-glycerol

    Glycerol Tritetradecanoate, Myristic Acid Triglyceride, NSC 4062, TG(14:0/14:0/14:0), Tritetradecanoyl Glycerol

     1,2,3-Trimyristoyl-rac-glycerol, an active molluscicidal component ofMyristica fragransHoutt, significantly inhibits acetylcholinesterase (AChE), acid and alkaline phosphatase (ACP/ALP) activities in the nervous tissue ofLymnaea acuminata. 1,2,3-Trimyristoyl-rac-glycerol Chemical Structure
  83. GC41778 1,2,3-Tripalmitoyl-rac-glycerol

    Glycerol Trihexadecanoate, Glycerol Tripalmitate, Glyceryl Tripalmitate, TG(16:0/16:0/16:0), Trihexadecanoyl Glycerol, Tripalmitin, Tripalmitoylglycerol

     1,2,3-Tripalmitoyl-rac-glycerol is an endogenous metabolite. 1,2,3-Tripalmitoyl-rac-glycerol Chemical Structure
  84. GC39766 1,2-Cyclohexanedione 1,2-Cyclohexanedione Chemical Structure
  85. GC41804 1,2-Dimyristoyl-sn-glycero-3-PE

    1,2-Dimyristoyl-sn-glycero-3-Phosphoethanolamine, 1,2-DMPE

     1,2-Dimyristoyl-sn-glycero-3-PE is an endogenous metabolite. 1,2-Dimyristoyl-sn-glycero-3-PE Chemical Structure
  86. GC41822 1,2-Dipalmitoyl-sn-glycero-3-PE

    1,2-Dipalmitoyl-sn-glycerol-3-Phosphoethanolamine, 1,2-DPPE

     1,2-Dipalmitoyl-sn-glycero-3-PE is an endogenous metabolite. 1,2-Dipalmitoyl-sn-glycero-3-PE Chemical Structure
  87. GC41825 1,2-Dipalmitoyl-sn-glycero-3-phosphate (sodium salt)

    1,2-Dipalmitoyl-sn-glycero-3-phosphatidic Acid, 1,2-Dipalmyitoyl-sn-glycero-3-phophate, 1,2-DPPA, 16:0/16:0-PA

     1,2-Dipalmitoyl-sn-glycero-3-phosphate (sodium salt) (16:0/16:0-PA) is a phospholipid containing long-chain (16:0) palmitic acid inserted at the sn-1 and sn-2 positions, which can be used to prepare liposomes, micelles and artificial membranes. 1,2-Dipalmitoyl-sn-glycero-3-phosphate (sodium salt) Chemical Structure
  88. GC13877 1,2-Dipalmitoyl-sn-glycerol

    1,2-DPG,NSC 269964

    weak activator of PKC

     1,2-Dipalmitoyl-sn-glycerol Chemical Structure
  89. GC33621 1,2-Dipalmitoyl-sn-glycerol 3-phosphate 1,2-Dipalmitoyl-sn-glycerol 3-phosphate (compound 3-F7) is a phosphatidic acid and a human endogenous metabolite. 1,2-Dipalmitoyl-sn-glycerol 3-phosphate Chemical Structure
  90. GC33789 1,2-Distearoyl-sn-glycero-3-phosphorylethanolamine (1,2-DSPE)

    1,2-DSPE

     1,2-Distearoyl-sn-glycero-3-phosphorylethanolamine (1,2-DSPE) (DSPE) is a phosphoethanolamine (PE) lipid that can be used in the synthesis of liposomes. 1,2-Distearoyl-sn-glycero-3-phosphorylethanolamine (1,2-DSPE) Chemical Structure
  91. GC62352 1,3-Butanediol 1,3-Butanediol, an ethanol dimer providing a source of calories for human nutrition. 1,3-Butanediol Chemical Structure
  92. GC30742 1,3-Diaminopropane 1,3-Diaminopropane Chemical Structure
  93. GC60433 1,3-Dimethyluracil 1,3-Dimethyluracil is a pyrimidone derives from a uracil. 1,3-Dimethyluracil Chemical Structure
  94. GC30749 1,3-Dimethyluric acid

    Ba 2751, 1,3-DMU, 1,3-DMUA, NSC 95854

     1,3-Dimethyluric acid is a product of theophylline metabolism in man. 1,3-Dimethyluric acid Chemical Structure
  95. GC60011 1,3-Dithiane 1,3-Dithiane is a protected formaldehyde anion equivalent that could serve as a useful labeled synthon. 1,3-Dithiane Chemical Structure
  96. GC62755 1,4-D-Gulonolactone 1,4-D-Gulonolactone is an endogenous metabolite. 1,4-D-Gulonolactone Chemical Structure
  97. GC35039 1,4-Diaminobutane dihydrochloride 1,4-Diaminobutane (Putrescine) dihydrochloride is an endogenous metabolite, acts as an indicator of pollution-induced stress in higher plants: barley and rape stressed with Cr(III) or Cr(VI). 1,4-Diaminobutane dihydrochloride Chemical Structure
  98. GC68486 1,4-Diaminobutane-d8 dihydrochloride 1,4-Diaminobutane-d8 dihydrochloride is the deuterium-substituted 1,4-Diaminobutane dihydrochloride, which is more stable and largely as tracer for quantitation during the drug development process. 1,4-Diaminobutane-d8 dihydrochloride Chemical Structure
  99. GC60435 1,4-Dimethoxybenzene 1,4-Dimethoxybenzene Chemical Structure
  100. GC38242 1,4-Dioxane-2,5-diol 1,4-Dioxane-2,5-diol is an endogenous metabolite. 1,4-Dioxane-2,5-diol Chemical Structure
  101. GC33801 1,5-Anhydrosorbitol

    1,5-AG, 1,5-Anhydroglucitol, 1,5-Anhydro-D-sorbitol, 1,5-Anhydrosorbitol, 1-Deoxy-D-glucopyranose, 1-Deoxy-D-glucose, 1,5-D-Sorbitol

     A monosaccharide 1,5-Anhydrosorbitol Chemical Structure

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