Metabolites

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  1. Arachidonylethanolamide(AEA), Channel blocker of Ca v3.1;Channel blocker of Ca v3.2;Channel blocker of Ca v3.3;Agonist of CB 1 receptor;Agonist of CB 2 receptor;Allosteric modulator of glycine receptor α1 subunit;Agonist of GPR18;Agonist of GPR55;Channel blocker of K 2P3.1;Inhibitor o
    Cas#: 94421-68-8       
    Formula:  C22H37NO2        Molecular Weight: 347.543
    IUPAC Name: (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO
    InChIKey: LGEQQWMQCRIYKG-DOFZRALJSA-N
    InChI: InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-
    Synonyms: AEA | [14C]Anandamide | AEA-D8 | NAE(20:4) | NCGC00161195-05 | 5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (al...
  2. ACPA (Arachidonylcyclopropylamide), Agonist of CB 1 receptor;Agonist of GPR18
    Cas#: 229021-64-1        Compound CID:  5311007
    Formula:  C23H37NO        Molecular Weight: 343.55
    IUPAC Name: (5Z,8Z,11Z,14Z)-N-cyclopropylicosa-5,8,11,14-tetraenamide
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1CC1
    InChIKey: GLGAUBPACOBAMV-DOFZRALJSA-N
    InChI: InChI=1S/C23H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)24-22-20-21-22/h6-7,9-10,12-13,15-16,22H,2-5,8,11,14,17-21H2,1H3,(H,24,25)/b7-6-,10-9-,13-12-,16-15-
    Synonyms: acpa | GTPL739 | arachidonylcyclopropylamide | HMS3649N09 | Q4783530 | N-(Cyclopropyl)-5Z,8Z,11Z,14Z-eicosatetraenami...
  3. N-Arachidonylglycine (NAGly), Agonist of GPR18;Agonist of LPA 5 receptor
    Cas#: 179113-91-8        Compound CID:  5283389
    Formula:  C22H35NO3        Molecular Weight: 361.52
    IUPAC Name: 2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCC(=O)O
    InChIKey: YLEARPUNMCCKMP-DOFZRALJSA-N
    InChI: InChI=1S/C22H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)23-20-22(25)26/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-20H2,1H3,(H,23,24)(H,25,26)/b7-6-,10-9-,13-12-,16-15-
    Synonyms: LP00074 | NAGly | NA-Gly | HMS1989I06 | N-((5Z,8Z,11Z,14Z)-1-Oxo-5,8,11,14-eicosatetraen-1-yl)glycine | N-arachidonoy...
  4. 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...
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