EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H43O6 |
| Net Charge | -1 |
| Average Mass | 415.591 |
| Monoisotopic Mass | 415.30651 |
| SMILES | C[C@H](CCCCCCCCCCCCCCC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C23H44O6/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/h18-21,23-25H,3-17H2,1-2H3,(H,26,27)/p-1/t18-,19+,20-,21-,23-/m1/s1 |
| InChIKey | XIVYAVYHUZLGIV-AIDNLNPPSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ascr#30(1-) (CHEBI:139678) is a organic molecular entity (CHEBI:50860) |
| ascr#30(1-) (CHEBI:139678) is conjugate base of ascr#30 (CHEBI:78968) |
| Incoming Relation(s) |
| ascr#30 (CHEBI:78968) is conjugate acid of ascr#30(1-) (CHEBI:139678) |