EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H90O6 |
| Net Charge | 0 |
| Average Mass | 751.231 |
| Monoisotopic Mass | 750.67374 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC |
| InChI | InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1 |
| InChIKey | DFKNWZGNLLGFAV-USYZEHPZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(13:0/14:0/17:0)[iso6] (CHEBI:178971) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2R)-2-tetradecanoyloxy-3-tridecanoyloxypropyl] heptadecanoate |
| Manual Xrefs | Databases |
|---|---|
| 74869782 | ChemSpider |
| LMGL03013677 | LIPID MAPS |
| HMDB0105863 | HMDB |