EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H45O6 |
| Net Charge | -1 |
| Average Mass | 429.618 |
| Monoisotopic Mass | 429.32216 |
| SMILES | C[C@H](CCCCCCCCCCCCCCCC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C24H46O6/c1-19(29-24-22(26)18-21(25)20(2)30-24)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-23(27)28/h19-22,24-26H,3-18H2,1-2H3,(H,27,28)/p-1/t19-,20+,21-,22-,24-/m1/s1 |
| InChIKey | SRGDNDRZLIZKNJ-AQKHVRLOSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ascr#32(1-) (CHEBI:139684) is a organic molecular entity (CHEBI:50860) |
| ascr#32(1-) (CHEBI:139684) is conjugate base of ascr#32 (CHEBI:78970) |
| Incoming Relation(s) |
| ascr#32 (CHEBI:78970) is conjugate acid of ascr#32(1-) (CHEBI:139684) |