EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H51O3 |
| Net Charge | -1 |
| Average Mass | 411.691 |
| Monoisotopic Mass | 411.38437 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC[C@@H](O)C(=O)[O-] |
| InChI | InChI=1S/C26H52O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(27)26(28)29/h25,27H,2-24H2,1H3,(H,28,29)/p-1/t25-/m1/s1 |
| InChIKey | IFYDZTDBJZWEPK-RUZDIDTESA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-2-hydroxyhexacosanoate (CHEBI:76030) is a (2R)-2-hydroxy fatty acid anion (CHEBI:76177) |
| (R)-2-hydroxyhexacosanoate (CHEBI:76030) is a very long-chain fatty acid anion (CHEBI:58950) |
| (R)-2-hydroxyhexacosanoate (CHEBI:76030) is conjugate base of (R)-2-hydroxyhexacosanoic acid (CHEBI:76218) |
| Incoming Relation(s) |
| (R)-2-hydroxyhexacosanoic acid (CHEBI:76218) is conjugate acid of (R)-2-hydroxyhexacosanoate (CHEBI:76030) |
| IUPAC Name |
|---|
| (2R)-2-hydroxyhexacosanoate |
| Synonyms | Source |
|---|---|
| (R)-2-OH-hexacosanoate(1−) | SUBMITTER |
| (R)-2-OH-26:0(1−) | SUBMITTER |
| (R)-2-hydroxyhexacosanoate(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| (R)-2-hydroxy-hexacosanoate | UniProt |