EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H36O7 |
| Net Charge | 0 |
| Average Mass | 388.501 |
| Monoisotopic Mass | 388.24610 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCCCCCC(=O)CC(=O)O)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C20H36O7/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/h15,17-18,20,22-23H,2-14H2,1H3,(H,24,25)/t15-,17+,18+,20+/m0/s1 |
| InChIKey | AIEAPXFPBVVEMM-ZCDKGFTFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bkos#24 (CHEBI:139928) is a organic molecular entity (CHEBI:50860) |