Metabolites

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  1. D-erythro-sphinganine, Activator of TRPM3
    Cas#: 764-22-7        Compound CID:  91486
    Formula:  C18H39NO2        Molecular Weight: 301.51
    IUPAC Name: (2S,3R)-2-aminooctadecane-1,3-diol
    SMILES: CCCCCCCCCCCCCCCC(C(CO)N)O
    InChIKey: OTKJDMGTUTTYMP-ZWKOTPCHSA-N
    InChI: InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18+/m0/s1
    Synonyms: Sphinganine (d18:0) | 1,3-Octadecanediol, 2-amino-, [R-(R*,S*)]- | AS-60774 | Bio1_001306 | CHEBI:16566 | SR-01000597...
  2. D-erythro-sphingosine, Activator of TRPM3;Channel blocker of TRPM7
    Cas#: 123-78-4        Compound CID:  5280335
    Formula:  C18H37NO2        Molecular Weight: 299.492
    IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol
    SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O
    InChIKey: WWUZIQQURGPMPG-KRWOKUGFSA-N
    InChI: InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1
    Synonyms: DL-ERYTHRO-SPHINGOSINE [MI] | dl-Erythro-sphingosine | trans-4-Sphingenine | (2S,3R)-Sphingosine | 4-Octadecene-1,3-d...
  3. 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...
  4. NN-dimethyl-D-erythrosphingosine, Activator of TRPM3
    IUPAC Name: (E,2R,3S)-2-dimethylaminooctadec-4-ene-1,3-diol
    SMILES: CCCCCCCCCCCCC/C=C/[C@@H]([C@H](N(C)C)CO)O
    InChIKey: YRXOQXUDKDCXME-QWKHPXNBSA-N
    InChI: InChI=1S/C20H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(18-22)21(2)3/h16-17,19-20,22-23H,4-15,18H2,1-3H3/b17-16+/t19-,20+/m1/s1
    Synonyms: NN-dimethyl-D-erythrosphingosine | 4-Octadecene-1,3-diol, 2-(dimethylamino)-, (S-(R*,S*-(E)))- | N,N-Dimethylsphingos...
  5. epipregnanolone sulphate, Activator of TRPM3
    IUPAC Name: [(2S,5S,7R,15S)-14-acetyl-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-5-yl]oxidanesulfonic acid
    SMILES: CC(=O)C1CCC2[C@]1(C)CCC1C2CC[C@H]2[C@]1(C)CC[C@@H](C2)OS(=O)(=O)O
    InChIKey: MENQCIVHHONJLU-ACWDEBGSSA-N
    InChI: InChI=1S/C21H34O5S/c1-13(22)17-6-7-18-16-5-4-14-12-15(26-27(23,24)25)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19H,4-12H2,1-3H3,(H,23,24,25)/t14-,15+,16?,17?,18?,19?,20+,21-/m1/s1
  6. pregnenolone sulphate, Antagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit;Antagonist of glycine receptor β subunit;Activator of TRPM1;Activator of TRPM3
    Cas#: 1247-64-9        Compound CID:  105074
    IUPAC Name: [(3S,8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate
    SMILES: CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OS(=O)(=O)O)C)C
    InChIKey: DIJBBUIOWGGQOP-QGVNFLHTSA-N
    InChI: InChI=1S/C21H32O5S/c1-13(22)17-6-7-18-16-5-4-14-12-15(26-27(23,24)25)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,15-19H,5-12H2,1-3H3,(H,23,24,25)/t15-,16-,17+,18-,19-,20-,21+/m0/s1
    Synonyms: CMC_13403 | BDBM50503144 | UNII-04Y4D91RG0 | PREGS | Pregnenolone monosulfate | [3H]pregnenolone sulphate | LUZRJRNZX...
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