EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H64O2 |
| Net Charge | 0 |
| Average Mass | 504.884 |
| Monoisotopic Mass | 504.49063 |
| SMILES | CCCCCC/C=C\CCCCCCCCOC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C34H64O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16-17,19H,3-13,15,18,20-33H2,1-2H3/b16-14-,19-17- |
| InChIKey | XGLAPGGDOHJURU-KXYOHKLBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| palmitoleyl oleate (CHEBI:75624) has functional parent oleic acid (CHEBI:16196) |
| palmitoleyl oleate (CHEBI:75624) has functional parent palmitoleyl alcohol (CHEBI:75623) |
| palmitoleyl oleate (CHEBI:75624) is a wax ester (CHEBI:10036) |
| IUPAC Name |
|---|
| (9Z)-hexadec-9-en-1-yl (9Z)-octadec-9-enoate |
| Synonym | Source |
|---|---|
| WE(16:1(9Z)/18:1(9Z)) | LIPID MAPS |
| UniProt Name | Source |
|---|---|
| 1-O-(9Z)-hexadecenyl (9Z)-octadecenoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMFA07010128 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2015480 | Reaxys |