EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H43O7 |
| Net Charge | -1 |
| Average Mass | 431.590 |
| Monoisotopic Mass | 431.30143 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCCCCCCCC[C@@H](O)CC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C23H44O7/c1-18-20(25)17-21(26)23(30-18)29-15-13-11-9-7-5-3-2-4-6-8-10-12-14-19(24)16-22(27)28/h18-21,23-26H,2-17H2,1H3,(H,27,28)/p-1/t18-,19+,20+,21+,23+/m0/s1 |
| InChIKey | AVROBGCULUIOHS-QBRBXANFSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhos#30(1-) (CHEBI:139808) is a organic molecular entity (CHEBI:50860) |
| bhos#30(1-) (CHEBI:139808) is conjugate base of bhos#30 (CHEBI:79265) |
| Incoming Relation(s) |
| bhos#30 (CHEBI:79265) is conjugate acid of bhos#30(1-) (CHEBI:139808) |