EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H33O7 |
| Net Charge | -1 |
| Average Mass | 361.455 |
| Monoisotopic Mass | 361.22318 |
| SMILES | C[C@H](CCCCCCC[C@@H](O)CC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C18H34O7/c1-12(24-18-16(21)11-15(20)13(2)25-18)8-6-4-3-5-7-9-14(19)10-17(22)23/h12-16,18-21H,3-11H2,1-2H3,(H,22,23)/p-1/t12-,13+,14-,15-,16-,18-/m1/s1 |
| InChIKey | LOQQYUUEPVHUQQ-RDEONCLASA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhas#20(1-) (CHEBI:139738) is a organic molecular entity (CHEBI:50860) |
| bhas#20(1-) (CHEBI:139738) is conjugate base of bhas#20 (CHEBI:79230) |
| Incoming Relation(s) |
| bhas#20 (CHEBI:79230) is conjugate acid of bhas#20(1-) (CHEBI:139738) |