EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H43O3 |
| Net Charge | -1 |
| Average Mass | 355.583 |
| Monoisotopic Mass | 355.32177 |
| SMILES | CCCCCCCCCC(O)CCCCCCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C22H44O3/c1-2-3-4-5-9-12-15-18-21(23)19-16-13-10-7-6-8-11-14-17-20-22(24)25/h21,23H,2-20H2,1H3,(H,24,25)/p-1 |
| InChIKey | BYCZEMFWXYCUSJ-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 13-hydroxydocosanoate (CHEBI:11320) has functional parent behenate (CHEBI:23858) |
| 13-hydroxydocosanoate (CHEBI:11320) is a hydroxy fatty acid anion (CHEBI:59835) |
| 13-hydroxydocosanoate (CHEBI:11320) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| 13-hydroxydocosanoate (CHEBI:11320) is conjugate base of 13-hydroxydocosanoic acid (CHEBI:17314) |
| Incoming Relation(s) |
| 13-hydroxydocosanoic acid (CHEBI:17314) is conjugate acid of 13-hydroxydocosanoate (CHEBI:11320) |
| IUPAC Name |
|---|
| 13-hydroxydocosanoate |
| UniProt Name | Source |
|---|---|
| 13-hydroxydocosanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C03049 | KEGG COMPOUND |