EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H39O7 |
| Net Charge | -1 |
| Average Mass | 403.536 |
| Monoisotopic Mass | 403.27013 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCCCCCC[C@@H](O)CC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C21H40O7/c1-16-18(23)15-19(24)21(28-16)27-13-11-9-7-5-3-2-4-6-8-10-12-17(22)14-20(25)26/h16-19,21-24H,2-15H2,1H3,(H,25,26)/p-1/t16-,17+,18+,19+,21+/m0/s1 |
| InChIKey | CQOIGQHIJMHXGX-HMPZBHLVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhos#26(1-) (CHEBI:139802) is a organic molecular entity (CHEBI:50860) |
| bhos#26(1-) (CHEBI:139802) is conjugate base of bhos#26 (CHEBI:79263) |
| Incoming Relation(s) |
| bhos#26 (CHEBI:79263) is conjugate acid of bhos#26(1-) (CHEBI:139802) |