EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H90O6 |
| Net Charge | 0 |
| Average Mass | 751.231 |
| Monoisotopic Mass | 750.67374 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C47H90O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-27-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-15-12-9-6-3)43-52-46(49)40-37-34-31-28-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1 |
| InChIKey | MFEDENKCUSTKTH-SJARJILFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(10:0/22:0/12:0) (CHEBI:178898) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2S)-1-decanoyloxy-3-dodecanoyloxypropan-2-yl] docosanoate |
| Manual Xrefs | Databases |
|---|---|
| 59674037 | ChemSpider |
| HMDB0072550 | HMDB |