EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H43O3 |
| Net Charge | -1 |
| Average Mass | 355.583 |
| Monoisotopic Mass | 355.32177 |
| SMILES | CCCCCCCCCCCCCCCCCCCC[C@@H](O)C(=O)[O-] |
| InChI | InChI=1S/C22H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(23)22(24)25/h21,23H,2-20H2,1H3,(H,24,25)/p-1/t21-/m1/s1 |
| InChIKey | RPGJJWLCCOPDAZ-OAQYLSRUSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-2-hydroxydocosanoate(1−) (CHEBI:229750) is a 2-hydroxybehenate (CHEBI:76722) |
| Synonyms | Source |
|---|---|
| (2R)-hydroxybehenate(1−) | SUBMITTER |
| Fatty acid 22:0(2ROH)(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (2R)-hydroxydocosanoate | UniProt |