EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H70O5 |
| Net Charge | 0 |
| Average Mass | 594.962 |
| Monoisotopic Mass | 594.52233 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3/b18-17- |
| InChIKey | NBBXPULYBQASLG-ZCXUNETKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| rac-1-oleoyl-3-palmitoylglycerol (CHEBI:75952) has part 1-oleoyl-3-palmitoyl-sn-glycerol (CHEBI:75867) |
| rac-1-oleoyl-3-palmitoylglycerol (CHEBI:75952) has part 1-palmitoyl-3-oleoyl-sn-glycerol (CHEBI:75868) |
| rac-1-oleoyl-3-palmitoylglycerol (CHEBI:75952) is a racemate (CHEBI:60911) |
| IUPAC Name |
|---|
| rac-2-hydroxy-3-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| 1(3)-(9Z)-octadecenoyl-3(1)-hexadecanoylglycerol | ChEBI |
| rac-3-palmitoyl-1-oleoylglycerol | ChEBI |
| 1-hexadecanoyl-3-(9Z)-octadecenoylglycerol | ChEBI |
| 1-(9Z)-octadecenoyl-3-hexadecanoylglycerol | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1717866 | Reaxys |