EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H44O4 |
| Net Charge | 0 |
| Average Mass | 384.601 |
| Monoisotopic Mass | 384.32396 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCC(=O)OCC(O)CO |
| InChI | InChI=1S/C23H44O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h9-10,22,24-25H,2-8,11-21H2,1H3/b10-9- |
| InChIKey | HPTOSMWVVSKAGZ-KTKRTIGZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(11Z-icosenoyl)glycerol (CHEBI:142496) is a 1-monoglyceride (CHEBI:35759) |
| 1-(11Z-icosenoyl)glycerol (CHEBI:142496) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 2,3-dihydroxypropyl (11Z)-icos-11-enoate |
| Synonyms | Source |
|---|---|
| 1-acylglycerol 20:1(11Z) | SUBMITTER |
| 1-(11Z-icosenoyl)-glycerol | SUBMITTER |
| 1-gondoylglycerol | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-(11Z-eicosenoyl)-glycerol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:21443190 | Reaxys |
| Citations |
|---|