EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H90O6 |
| Net Charge | 0 |
| Average Mass | 751.231 |
| Monoisotopic Mass | 750.67374 |
| SMILES | CCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC |
| InChI | InChI=1S/C47H90O6/c1-5-8-10-12-13-14-15-21-25-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-11-9-6-2)42-52-46(49)39-35-31-27-24-22-19-17-16-18-20-23-26-30-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1 |
| InChIKey | UUZUQGCOOSOZNX-JXDVSCHGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(a-21:0/15:0/8:0)[rac] (CHEBI:178962) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2R)-3-octanoyloxy-2-pentadecanoyloxypropyl] 18-methylicosanoate |
| Manual Xrefs | Databases |
|---|---|
| 59666670 | ChemSpider |
| HMDB0066118 | HMDB |