EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H51O4 |
| Net Charge | -1 |
| Average Mass | 427.690 |
| Monoisotopic Mass | 427.37928 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCC[C@@H](O)[C@H](O)C(=O)[O-] |
| InChI | InChI=1S/C26H52O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(27)25(28)26(29)30/h24-25,27-28H,2-23H2,1H3,(H,29,30)/p-1/t24-,25+/m1/s1 |
| InChIKey | XEXQDQLQGUEYQQ-RPBOFIJWSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2S,3R-dihydroxyhexacosanoate(1−) (CHEBI:229780) is a hydroxy fatty acid anion (CHEBI:59835) |
| Synonyms | Source |
|---|---|
| (S,R)-2,3-dihydroxyhexacosanoate(1−) | SUBMITTER |
| Fatty acid 26:0(2SOH,3ROH)(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (2S,3R)-dihydroxyhexacosanoate | UniProt |