EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H37O7 |
| Net Charge | -1 |
| Average Mass | 389.509 |
| Monoisotopic Mass | 389.25448 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCCCCC[C@@H](O)CC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C20H38O7/c1-15-17(22)14-18(23)20(27-15)26-12-10-8-6-4-2-3-5-7-9-11-16(21)13-19(24)25/h15-18,20-23H,2-14H2,1H3,(H,24,25)/p-1/t15-,16+,17+,18+,20+/m0/s1 |
| InChIKey | OEUPNEHVNNGMKN-VAVNGKDRSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhos#24(1-) (CHEBI:139799) is a organic molecular entity (CHEBI:50860) |
| bhos#24(1-) (CHEBI:139799) is conjugate base of bhos#24 (CHEBI:79262) |
| Incoming Relation(s) |
| bhos#24 (CHEBI:79262) is conjugate acid of bhos#24(1-) (CHEBI:139799) |