EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H72O4 |
| Net Charge | 0 |
| Average Mass | 580.979 |
| Monoisotopic Mass | 580.54306 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(O)COCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C37H72O4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(39)41-35-36(38)34-40-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,36,38H,3-16,18,20-35H2,1-2H3/b19-17- |
| InChIKey | OHCUOFSNZQBCEP-ZPHPHTNESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-palmityl-3-oleoylglycerol (CHEBI:76062) has functional parent 1-O-palmitylglycerol (CHEBI:76061) |
| 1-O-palmityl-3-oleoylglycerol (CHEBI:76062) has functional parent oleic acid (CHEBI:16196) |
| 1-O-palmityl-3-oleoylglycerol (CHEBI:76062) is a 1-alkyl-3-acylglycerol (CHEBI:76225) |
| IUPAC Name |
|---|
| 3-(hexadecyloxy)-2-hydroxypropyl (9Z)-octadec-9-enoate |
| UniProt Name | Source |
|---|---|
| 1-O-hexadecyl-3-(9Z)-octadecenoylglycerol | UniProt |