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. Ethinyl Estradiol, Estrogen receptor alpha agonist
    Cas#: 57-63-6        Compound CID:  5991
    Formula:  C20H24O2        Molecular Weight: 296.4
    IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
    SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)O
    InChIKey: BFPYWIDHMRZLRN-SLHNCBLASA-N
    InChI: InChI=1S/C20H24O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,5,7,12,16-18,21-22H,4,6,8-11H2,2H3/t16-,17-,18+,19+,20+/m1/s1
    Synonyms: Ethinylestradiol (Standard) | Ethynyloestradiol | Estigyn | 17-Ethinylestradiol | CHEBI:4903 | Ethinyl Estradiol [USP...
  3. α-Ketoglutaric acid, Agonist of oxoglutarate receptor
    Cas#: 328-50-7        Compound CID:  51
    Formula:  C5H6O5        Molecular Weight: 146.1
    IUPAC Name: 2-oxopentanedioic acid
    SMILES: C(CC(=O)O)C(=O)C(=O)O
    InChIKey: KPGXRSRHYNQIFN-UHFFFAOYSA-N
    InChI: InChI=1S/C5H6O5/c6-3(5(9)10)1-2-4(7)8/h1-2H2,(H,7,8)(H,9,10)
    Synonyms: Pentanedioic acid, oxo- | 2-ketoglutaric acid | 4qkd | ALFA-KETOGLUTARIC ACID | keto glutaric acid | 2-ketoglutarate ...
  4. α-Ketoglutaric acid, Agonist of oxoglutarate receptor
    Cas#: 328-50-7        Compound CID:  51
    Formula:  C5H6O5        Molecular Weight: 146.1
    IUPAC Name: 2-oxopentanedioic acid
    SMILES: C(CC(=O)O)C(=O)C(=O)O
    InChIKey: KPGXRSRHYNQIFN-UHFFFAOYSA-N
    InChI: InChI=1S/C5H6O5/c6-3(5(9)10)1-2-4(7)8/h1-2H2,(H,7,8)(H,9,10)
    Synonyms: 2-ketoglutaric acid|2-Oxopentanedioic acid|328-50-7|2-oxoglutaric acid|alpha-ketoglutaric acid|alpha-ketoglutarate|2-...
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