EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H40O4 |
| Net Charge | 0 |
| Average Mass | 356.547 |
| Monoisotopic Mass | 356.29266 |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OCC(O)CO |
| InChI | InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h7-8,20,22-23H,2-6,9-19H2,1H3/b8-7+ |
| InChIKey | KJHYUSLWTPMFTN-BQYQJAHWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| MG(18:1(11E)/0:0/0:0)[rac] (CHEBI:178471) is a 1-monoglyceride (CHEBI:35759) |
| IUPAC Name |
|---|
| 2,3-dihydroxypropyl (E)-octadec-11-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGL01010004 | LIPID MAPS |
| 4446587 | ChemSpider |