EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H19O7 |
| Net Charge | -1 |
| Average Mass | 263.266 |
| Monoisotopic Mass | 263.11363 |
| SMILES | C[C@@H]1O[C@@H](OCC[C@@H](O)CC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C11H20O7/c1-6-8(13)5-9(14)11(18-6)17-3-2-7(12)4-10(15)16/h6-9,11-14H,2-5H2,1H3,(H,15,16)/p-1/t6-,7+,8+,9+,11+/m0/s1 |
| InChIKey | IXUHVZDKEBBSDJ-UFFKNHFXSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhos#9(1-) (CHEBI:139824) is a organic molecular entity (CHEBI:50860) |