EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H74O4 |
| Net Charge | 0 |
| Average Mass | 595.006 |
| Monoisotopic Mass | 594.55871 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](COCCCCCCCCCCCCCCCC)OC |
| InChI | InChI=1S/C38H74O4/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-38(39)42-36-37(40-3)35-41-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h18,20,37H,4-17,19,21-36H2,1-3H3/b20-18-/t37-/m1/s1 |
| InChIKey | CEVZNCTVUSCKBM-XZRWTQCASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-palmityl-2-methyl-3-oleoyl-sn-glycerol (CHEBI:76064) has functional parent oleic acid (CHEBI:16196) |
| 1-palmityl-2-methyl-3-oleoyl-sn-glycerol (CHEBI:76064) is a alkylglycerol (CHEBI:52575) |
| 1-palmityl-2-methyl-3-oleoyl-sn-glycerol (CHEBI:76064) is a monoacylglycerol (CHEBI:17408) |
| IUPAC Name |
|---|
| (2R)-3-(hexadecyloxy)-2-methoxypropyl (9Z)-octadec-9-enoate |
| Synonym | Source |
|---|---|
| 1-O-palmityl-2-O-methyl-3-O-oleoyl-sn-glycerol | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-O-hexadecyl-2-O-methyl-3-(9Z)-octadecenoyl-sn-glycerol | UniProt |