EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H47O3 |
| Net Charge | -1 |
| Average Mass | 383.637 |
| Monoisotopic Mass | 383.35307 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC[C@@H](O)C(=O)[O-] |
| InChI | InChI=1S/C24H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(25)24(26)27/h23,25H,2-22H2,1H3,(H,26,27)/p-1/t23-/m1/s1 |
| InChIKey | MSUOLNSQHLHDAS-HSZRJFAPSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-2-hydroxylignocerate (CHEBI:75935) is a (2R)-2-hydroxy fatty acid anion (CHEBI:76177) |
| (R)-2-hydroxylignocerate (CHEBI:75935) is a very long-chain fatty acid anion (CHEBI:58950) |
| (R)-2-hydroxylignocerate (CHEBI:75935) is conjugate base of (R)-2-hydroxylignoceric acid (CHEBI:76036) |
| Incoming Relation(s) |
| (R)-2-hydroxylignoceric acid (CHEBI:76036) is conjugate acid of (R)-2-hydroxylignocerate (CHEBI:75935) |
| IUPAC Name |
|---|
| (2R)-2-hydroxytetracosanoate |
| Synonym | Source |
|---|---|
| (R)-2-OH-24:0 | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (R)-2-hydroxytetracosanoate | UniProt |