EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H90O6 |
| Net Charge | 0 |
| Average Mass | 751.231 |
| Monoisotopic Mass | 750.67374 |
| SMILES | CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC |
| InChI | InChI=1S/C47H90O6/c1-6-8-9-10-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-19-21-25-30-35-42(3)4)53-47(50)39-34-29-23-18-16-14-12-11-13-15-17-22-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1 |
| InChIKey | WACIWEVBIWMGOX-GGEHFJKESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(10:0/a-21:0/i-13:0)[rac] (CHEBI:178923) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2S)-1-decanoyloxy-3-(11-methyldodecanoyloxy)propan-2-yl] 18-methylicosanoate |
| Manual Xrefs | Databases |
|---|---|
| 59673530 | ChemSpider |
| HMDB0072101 | HMDB |