EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H33O7 |
| Net Charge | -1 |
| Average Mass | 361.455 |
| Monoisotopic Mass | 361.22318 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCCC[C@@H](O)CC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C18H34O7/c1-13-15(20)12-16(21)18(25-13)24-10-8-6-4-2-3-5-7-9-14(19)11-17(22)23/h13-16,18-21H,2-12H2,1H3,(H,22,23)/p-1/t13-,14+,15+,16+,18+/m0/s1 |
| InChIKey | SOTOQKINJMPSIE-CWIFOLKKSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhos#20(1-) (CHEBI:139793) is a organic molecular entity (CHEBI:50860) |
| bhos#20(1-) (CHEBI:139793) is conjugate base of bhos#20 (CHEBI:79260) |
| Incoming Relation(s) |
| bhos#20 (CHEBI:79260) is conjugate acid of bhos#20(1-) (CHEBI:139793) |