EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C36H68O2 |
| Net Charge | 0 |
| Average Mass | 532.938 |
| Monoisotopic Mass | 532.52193 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCOC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C36H68O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-35H2,1-2H3/b19-17-,20-18- |
| InChIKey | BARWIPMJPCRCTP-CLFAGFIQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| oleyl oleate (CHEBI:75626) has functional parent (9Z)-octadecen-1-ol (CHEBI:73504) |
| oleyl oleate (CHEBI:75626) has functional parent oleic acid (CHEBI:16196) |
| oleyl oleate (CHEBI:75626) is a wax ester (CHEBI:10036) |
| IUPAC Name |
|---|
| (9Z)-octadec-9-en-1-yl (9Z)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| octadecen-1-ol oleate ester | SUBMITTER |
| oleic acid oleyl ester | ChEBI |
| (Z)-octadec-9-enyl oleate | ChemIDplus |
| 9Z-octadecenyl 9Z-octadecenoate | LIPID MAPS |
| WE(18:1(9Z)/18:1(9Z)) | LIPID MAPS |
| UniProt Name | Source |
|---|---|
| 1-O-(9Z)-octadecenyl (9Z)-octadecenoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMFA07010153 | LIPID MAPS |
| D09361 | KEGG DRUG |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2016873 | Reaxys |
| CAS:3687-45-4 | ChemIDplus |
| Citations |
|---|