EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H90O6 |
| Net Charge | 0 |
| Average Mass | 751.231 |
| Monoisotopic Mass | 750.67374 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C47H90O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-28-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1 |
| InChIKey | WHPQIRWYYJWYIM-USYZEHPZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(12:0/12:0/20:0)[iso3] (CHEBI:178807) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2R)-2,3-di(dodecanoyloxy)propyl] icosanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGL03012645 | LIPID MAPS |
| 59667017 | ChemSpider |
| HMDB0064455 | HMDB |