EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H35O7 |
| Net Charge | -1 |
| Average Mass | 387.493 |
| Monoisotopic Mass | 387.23883 |
| SMILES | C[C@H](CCCCCCCCCC(=O)CC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C20H36O7/c1-14(26-20-18(23)13-17(22)15(2)27-20)10-8-6-4-3-5-7-9-11-16(21)12-19(24)25/h14-15,17-18,20,22-23H,3-13H2,1-2H3,(H,24,25)/p-1/t14-,15+,17-,18-,20-/m1/s1 |
| InChIKey | ADCGSPXIVLKMAL-XXECKMAJSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bkas#24(1-) (CHEBI:139861) is a organic molecular entity (CHEBI:50860) |