EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H51O6 |
| Net Charge | -1 |
| Average Mass | 471.699 |
| Monoisotopic Mass | 471.36911 |
| SMILES | C[C@H](CCCCCCCCCCCCCCCCCCC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C27H52O6/c1-22(32-27-25(29)21-24(28)23(2)33-27)19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-26(30)31/h22-25,27-29H,3-21H2,1-2H3,(H,30,31)/p-1/t22-,23+,24-,25-,27-/m1/s1 |
| InChIKey | NISHIBVYPLRXFI-VYXBAIFMSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ascr#38(1-) (CHEBI:139702) is a organic molecular entity (CHEBI:50860) |
| ascr#38(1-) (CHEBI:139702) is conjugate base of ascr#38 (CHEBI:78976) |
| Incoming Relation(s) |
| ascr#38 (CHEBI:78976) is conjugate acid of ascr#38(1-) (CHEBI:139702) |