EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H49O3 |
| Net Charge | -1 |
| Average Mass | 397.664 |
| Monoisotopic Mass | 397.36872 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)[O-] |
| InChI | InChI=1S/C25H50O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(26)25(27)28/h24,26H,2-23H2,1H3,(H,27,28)/p-1 |
| InChIKey | CUSDWPFQTXVFJL-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxypentacosanoate (CHEBI:84378) has functional parent pentacosanoate (CHEBI:84376) |
| 2-hydroxypentacosanoate (CHEBI:84378) is a 2-hydroxy fatty acid anion (CHEBI:76176) |
| 2-hydroxypentacosanoate (CHEBI:84378) is a very long-chain fatty acid anion (CHEBI:58950) |
| 2-hydroxypentacosanoate (CHEBI:84378) is conjugate base of 2-hydroxypentacosanoic acid (CHEBI:84860) |
| Incoming Relation(s) |
| 2-hydroxypentacosanoic acid (CHEBI:84860) is conjugate acid of 2-hydroxypentacosanoate (CHEBI:84378) |
| IUPAC Name |
|---|
| 2-hydroxypentacosanoate |
| Synonym | Source |
|---|---|
| 2-OH-C25:0(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 2-hydroxypentacosanoate | UniProt |