EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C57H106O5 |
| Net Charge | 0 |
| Average Mass | 871.470 |
| Monoisotopic Mass | 870.80403 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCOCC(COC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,55H,4-24,31-54H2,1-3H3/b28-25-,29-26-,30-27- |
| InChIKey | CWVUILNZCWRGFS-IUPFWZBJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(9Z)-octadecenyl]-2,3-dioleoylglycerol (CHEBI:138735) is a 1-alkyl-2,3-diacylglycerol (CHEBI:36727) |
| IUPAC Name |
|---|
| 3-{[(9Z)-octadec-9-en-1-yl]oxy}propane-1,2-diyl (9Z,9'Z)di-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| MADAG(O-18:1(9Z)_18:1(9Z)_18:1(9Z)) | SUBMITTER |
| 1-O-oleyl-2,3-dioleoylglycerol | ChEBI |
| selachyldioleat | ChEBI |
| TG(O-18:1(9Z)/18:1(9Z)/18:1(9Z)) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-O-(9Z-octadecenyl)-2,3-di-(9Z-octadecenoyl)glycerol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1899446 | Reaxys |
| Citations |
|---|