EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H29O7 |
| Net Charge | -1 |
| Average Mass | 345.412 |
| Monoisotopic Mass | 345.19188 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCCC(=O)CC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C17H30O7/c1-12-14(19)11-15(20)17(24-12)23-9-7-5-3-2-4-6-8-13(18)10-16(21)22/h12,14-15,17,19-20H,2-11H2,1H3,(H,21,22)/p-1/t12-,14+,15+,17+/m0/s1 |
| InChIKey | HRHVGAZDZGAQDB-DPAVQSFQSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bkos#18(1-) (CHEBI:139915) is a organic molecular entity (CHEBI:50860) |