Metabolites

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  1. Melatonin, Antagonist of 5-HT 2B receptor;Agonist of MT 1 receptor;Agonist of MT 2 receptor
    Cas#: 73-31-4        Compound CID:  896
    Formula:  C13H16N2O2        Molecular Weight: 232.28
    IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
    SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
    InChIKey: DRLFMBDRBRZALE-UHFFFAOYSA-N
    InChI: InChI=1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)
  2. (±)-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...
  3. 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...
  4. 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...
  5. 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...
  6. arachidonyl-2-chloroethylamide, Agonist of CB 1 receptor
    IUPAC Name: (5Z,8Z,11Z,14Z)-N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide
    SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCCl
    InChIKey: SCJNCDSAIRBRIA-DOFZRALJSA-N
    InChI: InChI=1S/C22H36ClNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)24-21-20-23/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,24,25)/b7-6-,10-9-,13-12-,16-15-
    Synonyms: SR-01000946682 | GLXC-27067 | HMS3649N11 | AKOS024456526 | GTPL738 | (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid ...
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