EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H39O6 |
| Net Charge | -1 |
| Average Mass | 387.537 |
| Monoisotopic Mass | 387.27521 |
| SMILES | C[C@H](CCCCCCCCCCCCC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C21H40O6/c1-16(26-21-19(23)15-18(22)17(2)27-21)13-11-9-7-5-3-4-6-8-10-12-14-20(24)25/h16-19,21-23H,3-15H2,1-2H3,(H,24,25)/p-1/t16-,17+,18-,19-,21-/m1/s1 |
| InChIKey | GOMRKSMHAWREDI-TWHPPBISSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ascr#26(1-) (CHEBI:139665) is a organic molecular entity (CHEBI:50860) |
| ascr#26(1-) (CHEBI:139665) is conjugate base of ascr#26 (CHEBI:78964) |
| Incoming Relation(s) |
| ascr#26 (CHEBI:78964) is conjugate acid of ascr#26(1-) (CHEBI:139665) |