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)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC |
| InChI | InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-29-25-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1 |
| InChIKey | AMXRERGJDVUTMF-USYZEHPZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(14:0/14:0/16:0)[iso3] (CHEBI:178961) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2R)-2,3-di(tetradecanoyloxy)propyl] hexadecanoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0103926 | HMDB |
| LMGL03012756 | LIPID MAPS |
| 74867860 | ChemSpider |