EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H51O7 |
| Net Charge | -1 |
| Average Mass | 487.698 |
| Monoisotopic Mass | 487.36403 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCCCCCCCCCCCC[C@@H](O)CC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C27H52O7/c1-22-24(29)21-25(30)27(34-22)33-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-23(28)20-26(31)32/h22-25,27-30H,2-21H2,1H3,(H,31,32)/p-1/t22-,23+,24+,25+,27+/m0/s1 |
| InChIKey | YWCSAWTVTUALQW-JTCWXIJDSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhos#38(1-) (CHEBI:139820) is a organic molecular entity (CHEBI:50860) |
| bhos#38(1-) (CHEBI:139820) is conjugate base of bhos#38 (CHEBI:79269) |
| Incoming Relation(s) |
| bhos#38 (CHEBI:79269) is conjugate acid of bhos#38(1-) (CHEBI:139820) |