EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H43O3 |
| Net Charge | -1 |
| Average Mass | 355.583 |
| Monoisotopic Mass | 355.32177 |
| SMILES | O=C([O-])CCCCCCCCCCCCCCCCCCCCCO |
| InChI | InChI=1S/C22H44O3/c23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22(24)25/h23H,1-21H2,(H,24,25)/p-1 |
| InChIKey | IBPVZXPSTLXWCG-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 22-hydroxydocosanoate (CHEBI:76304) is a ω-hydroxy-long-chain fatty acid anion (CHEBI:140992) |
| 22-hydroxydocosanoate (CHEBI:76304) is conjugate base of 22-hydroxydocosanoic acid (CHEBI:76322) |
| Incoming Relation(s) |
| 22-hydroxydocosanoic acid (CHEBI:76322) is conjugate acid of 22-hydroxydocosanoate (CHEBI:76304) |
| IUPAC Name |
|---|
| 22-hydroxydocosanoate |
| Synonyms | Source |
|---|---|
| ω-hydroxydocosanoate | SUBMITTER |
| ω-OH-docosanoate | SUBMITTER |
| 22-OH-C22:0(1−) | SUBMITTER |
| 22-hydroxybehenate | ChEBI |
| ω-hydroxybehenate | ChEBI |
| phellonate | MetaCyc |
| UniProt Name | Source |
|---|---|
| 22-hydroxydocosanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-7838 | MetaCyc |