EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H27O7 |
| Net Charge | -1 |
| Average Mass | 331.385 |
| Monoisotopic Mass | 331.17623 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCC(=O)CC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C16H28O7/c1-11-13(18)10-14(19)16(23-11)22-8-6-4-2-3-5-7-12(17)9-15(20)21/h11,13-14,16,18-19H,2-10H2,1H3,(H,20,21)/p-1/t11-,13+,14+,16+/m0/s1 |
| InChIKey | YWCJWMBWXGNJHN-ADSMDIBLSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bkos#16(1-) (CHEBI:139911) is a organic molecular entity (CHEBI:50860) |