EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H49O6 |
| Net Charge | -1 |
| Average Mass | 457.672 |
| Monoisotopic Mass | 457.35346 |
| SMILES | C[C@H](CCCCCCCCCCCCCCCCCC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C26H50O6/c1-21(31-26-24(28)20-23(27)22(2)32-26)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-25(29)30/h21-24,26-28H,3-20H2,1-2H3,(H,29,30)/p-1/t21-,22+,23-,24-,26-/m1/s1 |
| InChIKey | HXSYLHMSXGUNTO-DHWOPMESSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ascr#36(1-) (CHEBI:139696) is a organic molecular entity (CHEBI:50860) |
| ascr#36(1-) (CHEBI:139696) is conjugate base of ascr#36 (CHEBI:78974) |
| Incoming Relation(s) |
| ascr#36 (CHEBI:78974) is conjugate acid of ascr#36(1-) (CHEBI:139696) |