EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H35O7 |
| Net Charge | -1 |
| Average Mass | 375.482 |
| Monoisotopic Mass | 375.23883 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCCCC[C@@H](O)CC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C19H36O7/c1-14-16(21)13-17(22)19(26-14)25-11-9-7-5-3-2-4-6-8-10-15(20)12-18(23)24/h14-17,19-22H,2-13H2,1H3,(H,23,24)/p-1/t14-,15+,16+,17+,19+/m0/s1 |
| InChIKey | XUIRIUDIZICRKQ-SEFVSHJNSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhos#22(1-) (CHEBI:139796) is a organic molecular entity (CHEBI:50860) |
| bhos#22(1-) (CHEBI:139796) is conjugate base of bhos#22 (CHEBI:79261) |
| Incoming Relation(s) |
| bhos#22 (CHEBI:79261) is conjugate acid of bhos#22(1-) (CHEBI:139796) |