EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H29O5S |
| Net Charge | -1 |
| Average Mass | 369.503 |
| Monoisotopic Mass | 369.17412 |
| SMILES | [H][C@@]12CC=C3C[C@@H](OS(=O)(=O)[O-])CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@H](O)CC[C@@]21[H] |
| InChI | InChI=1S/C19H30O5S/c1-18-9-7-13(24-25(21,22)23)11-12(18)3-4-14-15-5-6-17(20)19(15,2)10-8-16(14)18/h3,13-17,20H,4-11H2,1-2H3,(H,21,22,23)/p-1/t13-,14-,15-,16-,17-,18-,19-/m0/s1 |
| InChIKey | HXJFCUUBVWOORF-LOVVWNRFSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| androstenediol 3-sulfate(1−) (CHEBI:190287) has functional parent androst-5-ene-3β,17β-diol (CHEBI:2710) |
| androstenediol 3-sulfate(1−) (CHEBI:190287) is a steroid sulfate oxoanion (CHEBI:59696) |
| Synonym | Source |
|---|---|
| 17β-hydroxyandrost-5-ene-3-sulfate(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| androst-5-ene-diol 3-sulfate | UniProt |
| Citations |
|---|