EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H90O6 |
| Net Charge | 0 |
| Average Mass | 751.231 |
| Monoisotopic Mass | 750.67374 |
| SMILES | CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C |
| InChI | InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-17-22-25-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-24-21-19-16-15-18-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1 |
| InChIKey | QRRGPXCYFVAJJQ-USYZEHPZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(i-20:0/16:0/8:0) (CHEBI:178773) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2R)-2-hexadecanoyloxy-3-octanoyloxypropyl] 18-methylnonadecanoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0063421 | HMDB |
| 59664995 | ChemSpider |