EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H90O6 |
| Net Charge | 0 |
| Average Mass | 751.231 |
| Monoisotopic Mass | 750.67374 |
| SMILES | CCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C47H90O6/c1-5-7-9-11-13-21-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-22-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-18-16-15-17-19-23-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1 |
| InChIKey | IYXQYKDGYUZOII-USYZEHPZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(i-20:0/12:0/12:0) (CHEBI:178766) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2R)-2,3-di(dodecanoyloxy)propyl] 18-methylnonadecanoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0063974 | HMDB |
| 59665542 | ChemSpider |