EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H43NO9S2 |
| Net Charge | -2 |
| Average Mass | 577.762 |
| Monoisotopic Mass | 577.23902 |
| SMILES | [H][C@@]12C[C@H](OS(=O)(=O)[O-])CC[C@]1(C)[C@@]1([H])CC[C@@]3(C)[C@@]([H])(CC[C@]3([H])[C@H](C)CCC(=O)NCCS(=O)(=O)[O-])[C@]1([H])[C@H](O)C2 |
| InChI | InChI=1S/C26H45NO9S2/c1-16(4-7-23(29)27-12-13-37(30,31)32)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(36-38(33,34)35)14-17(25)15-22(24)28/h16-22,24,28H,4-15H2,1-3H3,(H,27,29)(H,30,31,32)(H,33,34,35)/p-2/t16-,17+,18-,19-,20+,21+,22-,24+,25+,26-/m1/s1 |
| InChIKey | GLVWZDCWCRWVFM-BJLOMENOSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| taurochenodeoxycholate 3-sulfate (CHEBI:166912) is a bile acid anion (CHEBI:36235) |
| taurochenodeoxycholate 3-sulfate (CHEBI:166912) is a steroid sulfate oxoanion (CHEBI:59696) |
| taurochenodeoxycholate 3-sulfate (CHEBI:166912) is conjugate base of Taurochenodeoxycholic acid 3-sulfate (CHEBI:166737) |
| Incoming Relation(s) |
| Taurochenodeoxycholic acid 3-sulfate (CHEBI:166737) is conjugate acid of taurochenodeoxycholate 3-sulfate (CHEBI:166912) |
| UniProt Name | Source |
|---|---|
| taurochenodeoxycholate 3-sulfate | UniProt |