EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H35O6 |
| Net Charge | -1 |
| Average Mass | 359.483 |
| Monoisotopic Mass | 359.24391 |
| SMILES | C[C@H](CCCCCCCCCCC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C19H36O6/c1-14(24-19-17(21)13-16(20)15(2)25-19)11-9-7-5-3-4-6-8-10-12-18(22)23/h14-17,19-21H,3-13H2,1-2H3,(H,22,23)/p-1/t14-,15+,16-,17-,19-/m1/s1 |
| InChIKey | LCCMRNZRAPDWCS-FSNPWBFUSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ascr#22(1-) (CHEBI:139653) is a organic molecular entity (CHEBI:50860) |
| ascr#22(1-) (CHEBI:139653) is conjugate base of ascr#22 (CHEBI:78960) |
| Incoming Relation(s) |
| ascr#22 (CHEBI:78960) is conjugate acid of ascr#22(1-) (CHEBI:139653) |