EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H47O6 |
| Net Charge | -1 |
| Average Mass | 443.645 |
| Monoisotopic Mass | 443.33781 |
| SMILES | C[C@H](CCCCCCCCCCCCCCCCC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C25H48O6/c1-20(30-25-23(27)19-22(26)21(2)31-25)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-24(28)29/h20-23,25-27H,3-19H2,1-2H3,(H,28,29)/p-1/t20-,21+,22-,23-,25-/m1/s1 |
| InChIKey | CGDGMTQYHSCWOZ-FYEJASGKSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ascr#34(1-) (CHEBI:139690) is a organic molecular entity (CHEBI:50860) |
| ascr#34(1-) (CHEBI:139690) is conjugate base of ascr#34 (CHEBI:78972) |
| Incoming Relation(s) |
| ascr#34 (CHEBI:78972) is conjugate acid of ascr#34(1-) (CHEBI:139690) |