EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H90O6 |
| Net Charge | 0 |
| Average Mass | 751.231 |
| Monoisotopic Mass | 750.67374 |
| SMILES | CCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-26-28-30-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-12-9-6-3)43-52-46(49)40-37-34-31-29-27-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1 |
| InChIKey | NVCNYXXHEBJETD-SJARJILFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(8:0/21:0/15:0) (CHEBI:178828) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2S)-1-octanoyloxy-3-pentadecanoyloxypropan-2-yl] henicosanoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0071792 | HMDB |
| 59673231 | ChemSpider |