EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H74O4 |
| Net Charge | 0 |
| Average Mass | 607.017 |
| Monoisotopic Mass | 606.55871 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCOC[C@@H](O)COC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C39H74O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42-36-38(40)37-43-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,38,40H,3-16,21-37H2,1-2H3/b19-17-,20-18-/t38-/m1/s1 |
| InChIKey | PAKUDVAYFOFFOK-BPBILVRGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(9Z)-octadecenyl]-3-[(9Z)-octadecenoyl]-sn-glycerol (CHEBI:137250) is a 1-(9Z-octadecyl)-3-oleoylglycerol (CHEBI:197429) |
| 1-[(9Z)-octadecenyl]-3-[(9Z)-octadecenoyl]-sn-glycerol (CHEBI:137250) is a 1-[(9Z)-octadecenyl]monooleoylglycerol (CHEBI:138734) |
| 1-[(9Z)-octadecenyl]-3-[(9Z)-octadecenoyl]-sn-glycerol (CHEBI:137250) is a 1-alkyl-3-acyl-sn-glycerol (CHEBI:77274) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-3-{[(9Z)-octadec-9-en-1-yl]oxy}propyl (9Z)-octadec-9-enoate |
| Synonym | Source |
|---|---|
| 1-[(9Z)-octadecenyl]-3-oleoyl-sn-glycerol | ChEBI |
| Citations |
|---|