EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H21O7 |
| Net Charge | -1 |
| Average Mass | 289.304 |
| Monoisotopic Mass | 289.12928 |
| SMILES | C[C@H](CCC(=O)CC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C13H22O7/c1-7(3-4-9(14)5-12(17)18)19-13-11(16)6-10(15)8(2)20-13/h7-8,10-11,13,15-16H,3-6H2,1-2H3,(H,17,18)/p-1/t7-,8+,10-,11-,13-/m1/s1 |
| InChIKey | SUJXPSLMLQAVSH-FXQRJEMGSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bkas#1(1-) (CHEBI:139828) is a organic molecular entity (CHEBI:50860) |