Metabolites

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  1. (±)-3-Hydroxydecanoic acid, Agonist of GPR84
      Grade & Purity: 
    • ≥98%
    Cas#: 5561-87-5        Compound CID:  26612
    Formula:  C10H20O3        Molecular Weight: 188.26
    IUPAC Name: 3-hydroxydecanoic acid
    SMILES: CCCCCCCC(CC(=O)O)O
    InChIKey: FYSSBMZUBSBFJL-UHFFFAOYSA-N
    InChI: InChI=1S/C10H20O3/c1-2-3-4-5-6-7-9(11)8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)
    Synonyms: (+/-)-3-Hydroxydecanoic acid | (+/-)-3-Hydroxy-decanoic Acid | AKOS011680873 | 3-OH-C10 | A74EFF12-378B-4657-9726-F37...
  2. 2-Hydroxydecanoic acid , Agonist of GPR84
    Cas#: 5393-81-7        Compound CID:  21488
    Formula:  C10H20O3        Molecular Weight: 188.27
    IUPAC Name: 2-hydroxydecanoic acid
    SMILES: CCCCCCCCC(C(=O)O)O
    InChIKey: GHPVDCPCKSNJDR-UHFFFAOYSA-N
    InChI: InChI=1S/C10H20O3/c1-2-3-4-5-6-7-8-9(11)10(12)13/h9,11H,2-8H2,1H3,(H,12,13)
    Synonyms: (+/-)-2-Hydroxydecanoic acid | 2-Hydroxycapric acid | 2-HYDROXYDECANOIC ACID | 2-hydroxy-decanoic acid | DL-2-HYDROXY...
  3. 2-Hydroxydodecanoic acid, Agonist of GPR84
    Cas#: 2984-55-6        Compound CID:  97783
    Formula:  C12H24O3        Molecular Weight: 216.32
    IUPAC Name: 2-hydroxydodecanoic acid
    SMILES: CCCCCCCCCCC(C(=O)O)O
    InChIKey: YDZIJQXINJLRLL-UHFFFAOYSA-N
    InChI: InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-10-11(13)12(14)15/h11,13H,2-10H2,1H3,(H,14,15)
    Synonyms: 2-OH-C12 | Dodecanoic acid,2-hydroxy- | YDZIJQXINJLRLL-UHFFFAOYSA-N | 2-Hydroxydodecanoic acid | CAA98455 | DL-2-HYDR...
  4. 3-Hydroxydodecanoic acid, Agonist of GPR84
    Cas#: 1883-13-2        Compound CID:  94216
    Formula:  C12H24O3        Molecular Weight: 216.32
    IUPAC Name: 3-hydroxydodecanoic acid
    SMILES: CCCCCCCCCC(CC(=O)O)O
    InChIKey: MUCMKTPAZLSKTL-UHFFFAOYSA-N
    InChI: InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-11(13)10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)
    Synonyms: 3-OH lauric acid | beta-Hydroxylauric acid | beta-OH dodecanoic acid | 3-(R)-Hydroxydodecanoic acid | DL-beta-Hydroxy...
  5. cholest-5-ene-3,25-diol, Agonist of GPR183;Agonist of RAR-related orphan receptor-γ
    Cas#: 2140-46-7        Compound CID:  65094
    Formula:  C27H46O2        Molecular Weight: 402.653
    IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
    SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
    InChIKey: INBGSXNNRGWLJU-ZHHJOTBYSA-N
    InChI: InChI=1S/C27H46O2/c1-18(7-6-14-25(2,3)29)22-10-11-23-21-9-8-19-17-20(28)12-15-26(19,4)24(21)13-16-27(22,23)5/h8,18,20-24,28-29H,6-7,9-17H2,1-5H3/t18-,20+,21+,22-,23+,24+,26+,27-/m1/s1
    Synonyms: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodec...
  6. guanosine 5'-diphosphate, Activator of K ir6.1
    Cas#: 146-91-8        Compound CID:  135398619
    IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
    SMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
    InChIKey: QGWNDRXFNXRZMB-UUOKFMHZSA-N
    InChI: InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
    Synonyms: 1fzq | guanosine-diphosphate | A808566 | Guanosine 5'-(trihydrogen diphosphate-P-32P) (9CI) | ((2R,3S,4R,5R)-5-(2-Ami...
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