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)CCCCCCCCC(C)C |
| InChI | InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-27-29-33-37-43(3)4)41-51-45(48)38-34-30-25-23-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m1/s1 |
| InChIKey | LBXRPDKDSYDNQI-USYZEHPZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(20:0/i-12:0/12:0) (CHEBI:178945) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2R)-3-dodecanoyloxy-2-(10-methylundecanoyloxy)propyl] icosanoate |
| Manual Xrefs | Databases |
|---|---|
| 59664522 | ChemSpider |
| HMDB0062936 | HMDB |