EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H90O6 |
| Net Charge | 0 |
| Average Mass | 751.231 |
| Monoisotopic Mass | 750.67374 |
| SMILES | CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C |
| InChI | InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-16-15-18-22-27-31-36-43(4)5)53-47(50)39-34-29-24-20-14-12-10-9-11-13-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1 |
| InChIKey | MKMLZPHHHBITPY-SJARJILFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(8:0/i-20:0/i-16:0) (CHEBI:178914) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2S)-1-(14-methylpentadecanoyloxy)-3-octanoyloxypropan-2-yl] 18-methylnonadecanoate |
| Manual Xrefs | Databases |
|---|---|
| 59674230 | ChemSpider |
| HMDB0072751 | HMDB |