EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H38O7 |
| Net Charge | 0 |
| Average Mass | 402.528 |
| Monoisotopic Mass | 402.26175 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCCCCCCC(=O)CC(=O)O)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C21H38O7/c1-16-18(23)15-19(24)21(28-16)27-13-11-9-7-5-3-2-4-6-8-10-12-17(22)14-20(25)26/h16,18-19,21,23-24H,2-15H2,1H3,(H,25,26)/t16-,18+,19+,21+/m0/s1 |
| InChIKey | ZYUWEIIDMKELLR-HKJQZYRSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bkos#26 (CHEBI:139932) is a organic molecular entity (CHEBI:50860) |