Metabolites
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Taurocholic Acid, Inhibitor of OATP1C1;Sodium/bile acid and sulphated solute cotransporter 2Cas#: 81-24-3 Compound CID: 6675Formula: C26H45NO7S Molecular Weight: 515.7IUPAC Name: 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acidSMILES: CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)CInChIKey: WBWWGRHZICKQGZ-HZAMXZRMSA-NInChI: InChI=1S/C26H45NO7S/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29/h15-22,24,28-30H,4-14H2,1-3H3,(H,27,31)(H,32,33,34)/t15-,16+,17-,18-,19+,20+,21-,22+,24+,25+,26-/m1/s1Synonyms: Cholic acid taurine conjugate | N-Choloyltaurine | N-choloyl-taurine | Cholaic acid | 3alpha,7alpha,12alpha-Trihydrox...
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dolichol phosphate, Inhibitor of mevalonate kinaseCas#: 34457-14-2 Compound CID: 5280322IUPAC Name: {[(6E)-3,7,11-trimethyldodeca-6,10-dien-1-yl]oxy}phosphonic acidSMILES: CC(CC/C=C(/CCC=C(C)C)\C)CCOP(=O)(O)OInChIKey: DZHSRPJGCZHWOM-NTEUORMPSA-NInChI: InChI=1S/C15H29O4P/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-19-20(16,17)18/h7,9,15H,5-6,8,10-12H2,1-4H3,(H2,16,17,18)/b14-9+Synonyms: GTPL3214 | {[(6E)-3,7,11-trimethyldodeca-6,10-dien-1-yl]oxy}phosphonic acid | Q27077096 | [(6E)-3,7,11-Trimethyldodec...
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geranyl diphosphate, Inhibitor of diphosphomevalonate decarboxylase;Inhibitor of mevalonate kinaseCas#: 763-10-0 Compound CID: 445995IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] phosphono hydrogen phosphateSMILES: C/C(=C\COP(=O)(OP(=O)(O)O)O)/CCC=C(C)CInChIKey: GVVPGTZRZFNKDS-JXMROGBWSA-NInChI: InChI=1S/C10H20O7P2/c1-9(2)5-4-6-10(3)7-8-16-19(14,15)17-18(11,12)13/h5,7H,4,6,8H2,1-3H3,(H,14,15)(H2,11,12,13)/b10-7+Synonyms: (6R,7R)-7-((R)-2-Amino-2-(p-hydroxyphenyl)acetamido)-8-oxo-3-propenyl-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxyli...
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trans,trans-farnesyl diphosphate, Inhibitor of mevalonate kinaseCas#: 372-97-4 Compound CID: 445713IUPAC Name: phosphono 3,7,11-trimethyldodeca-2,6,10-trienyl hydrogen phosphateSMILES: C/C(=C\COP(=O)(OP(=O)(O)O)O)/CC/C=C(/CCC=C(C)C)\CInChIKey: VWFJDQUYCIWHTN-YFVJMOTDSA-NInChI: InChI=1S/C15H28O7P2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-21-24(19,20)22-23(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H2,16,17,18)/b14-9+,15-11+Synonyms: (E,E)-Farnesyl pyrophosphate | Diphosphoric acid, mono[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl] ester | LMPR010...
