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. Tetrahydrobiopterin, Activator of L-Phenylalanine hydroxylase
    Cas#: 17528-72-2        Compound CID:  135402045
    Formula:  C9H15N5O3        Molecular Weight: 241.25
    IUPAC Name: 2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-3H-pteridin-4-one
    SMILES: CC(C(C1CNC2=C(N1)C(=O)NC(=N2)N)O)O
    InChIKey: FNKQXYHWGSIFBK-UHFFFAOYSA-N
    InChI: InChI=1S/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)
    Synonyms: tetrahydrobiopterin | HY-107383 | 1-(2-amino-4-hydroxy-5,6,7,8-tetrahydropteridin-6-yl)propane-1,2-diol | 5-26-18-004...
  3. α-Methyl-DL-phenylalanine, Inhibitor of L-Phenylalanine hydroxylase
    Cas#: 1132-26-9        Compound CID:  108055
    Formula:  C10H13NO2        Molecular Weight: 179.22
    IUPAC Name: 2-amino-2-methyl-3-phenylpropanoic acid
    SMILES: CC(CC1=CC=CC=C1)(C(=O)O)N
    InChIKey: HYOWVAAEQCNGLE-UHFFFAOYSA-N
    InChI: InChI=1S/C10H13NO2/c1-10(11,9(12)13)7-8-5-3-2-4-6-8/h2-6H,7,11H2,1H3,(H,12,13)
    Synonyms: alpha-Methyl-DL-phenylalanine|1132-26-9|2-amino-2-methyl-3-phenylpropanoic acid|2-Amino-2-methyl-3-phenylpropionic ac...
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