EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H41O6 |
| Net Charge | -1 |
| Average Mass | 401.564 |
| Monoisotopic Mass | 401.29086 |
| SMILES | CC(CCCCCCCCCCCCCC(=O)[O-])OC1OC(C)C(O)CC1O |
| InChI | InChI=1S/C22H42O6/c1-17(27-22-20(24)16-19(23)18(2)28-22)14-12-10-8-6-4-3-5-7-9-11-13-15-21(25)26/h17-20,22-24H,3-16H2,1-2H3,(H,25,26)/p-1 |
| InChIKey | HSLYPVWJYLQYET-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ascr#28(1-) (CHEBI:139671) is a organic molecular entity (CHEBI:50860) |
| ascr#28(1-) (CHEBI:139671) is conjugate base of ascr#28 (CHEBI:78966) |
| Incoming Relation(s) |
| ascr#28 (CHEBI:78966) is conjugate acid of ascr#28(1-) (CHEBI:139671) |