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)OC[C@H](COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C |
| InChI | InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-17-21-24-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-10-8-6-2)53-47(50)40-36-32-28-25-22-19-16-15-18-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1 |
| InChIKey | SPYOPDQVLCGLLZ-SJARJILFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(8:0/i-20:0/16:0) (CHEBI:178909) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2S)-1-hexadecanoyloxy-3-octanoyloxypropan-2-yl] 18-methylnonadecanoate |
| Manual Xrefs | Databases |
|---|---|
| 59674272 | ChemSpider |
| HMDB0072793 | HMDB |