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)O[C@@H](COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C |
| InChI | InChI=1S/C47H90O6/c1-6-7-8-9-10-17-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)40-51-45(48)37-32-27-21-19-16-14-12-11-13-15-18-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1 |
| InChIKey | VZYBUDWGMBJHER-SJARJILFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(i-20:0/12:0/i-12:0) (CHEBI:178804) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2S)-2-dodecanoyloxy-3-(10-methylundecanoyloxy)propyl] 18-methylnonadecanoate |
| Manual Xrefs | Databases |
|---|---|
| 59665711 | ChemSpider |
| HMDB0064144 | HMDB |