EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H34O7 |
| Net Charge | 0 |
| Average Mass | 374.474 |
| Monoisotopic Mass | 374.23045 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCCCCC(=O)CC(=O)O)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C19H34O7/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/h14,16-17,19,21-22H,2-13H2,1H3,(H,23,24)/t14-,16+,17+,19+/m0/s1 |
| InChIKey | QEYNEQYNKJBVIN-KNIMUDFMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bkos#22 (CHEBI:139924) is a organic molecular entity (CHEBI:50860) |