EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H41O6 |
| Net Charge | -1 |
| Average Mass | 413.575 |
| Monoisotopic Mass | 413.29086 |
| SMILES | C[C@H](CCCCCCCCCCCC/C=C/C(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C23H42O6/c1-18(28-23-21(25)17-20(24)19(2)29-23)15-13-11-9-7-5-3-4-6-8-10-12-14-16-22(26)27/h14,16,18-21,23-25H,3-13,15,17H2,1-2H3,(H,26,27)/p-1/b16-14+/t18-,19+,20-,21-,23-/m1/s1 |
| InChIKey | XUIDIXMFLJXJDI-XUAZKPKSSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ascr#29(1-) (CHEBI:139674) is a organic molecular entity (CHEBI:50860) |
| ascr#29(1-) (CHEBI:139674) is conjugate base of ascr#29 (CHEBI:78967) |
| Incoming Relation(s) |
| ascr#29 (CHEBI:78967) is conjugate acid of ascr#29(1-) (CHEBI:139674) |