EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H23O7 |
| Net Charge | -1 |
| Average Mass | 303.331 |
| Monoisotopic Mass | 303.14493 |
| SMILES | C[C@H](CCCC(=O)CC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C14H24O7/c1-8(4-3-5-10(15)6-13(18)19)20-14-12(17)7-11(16)9(2)21-14/h8-9,11-12,14,16-17H,3-7H2,1-2H3,(H,18,19)/p-1/t8-,9+,11-,12-,14-/m1/s1 |
| InChIKey | CIBOJXXSVUMMMT-FSEFYBDASA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bkas#14(1-) (CHEBI:139838) is a organic molecular entity (CHEBI:50860) |