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]1O[C@@H](OCCCCCC(=O)CC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C14H24O7/c1-9-11(16)8-12(17)14(21-9)20-6-4-2-3-5-10(15)7-13(18)19/h9,11-12,14,16-17H,2-8H2,1H3,(H,18,19)/p-1/t9-,11+,12+,14+/m0/s1 |
| InChIKey | HLAXQXHJWGJUFT-LEJCRSTHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bkos#14(1-) (CHEBI:139907) is a organic molecular entity (CHEBI:50860) |