EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C51H94O6 |
| Net Charge | 0 |
| Average Mass | 803.307 |
| Monoisotopic Mass | 802.70504 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C51H94O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h23-26,48H,4-22,27-47H2,1-3H3/b25-23-,26-24-/t48-/m0/s1 |
| InChIKey | SJWUGKDDADDDHD-ZITMFCPVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-dioleoyl-3-lauroyl-sn-glycerol (CHEBI:77685) has functional parent dodecanoic acid (CHEBI:30805) |
| 1,2-dioleoyl-3-lauroyl-sn-glycerol (CHEBI:77685) has functional parent oleic acid (CHEBI:16196) |
| 1,2-dioleoyl-3-lauroyl-sn-glycerol (CHEBI:77685) is a dodecanoate ester (CHEBI:87659) |
| 1,2-dioleoyl-3-lauroyl-sn-glycerol (CHEBI:77685) is a triacyl-sn-glycerol (CHEBI:64615) |
| IUPAC Name |
|---|
| 3-(dodecanoyloxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate |
| UniProt Name | Source |
|---|---|
| 1,2-di-(9Z)-octadecenoyl-3-dodecanoyl-sn-glycerol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7173834 | Reaxys |