EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H90O6 |
| Net Charge | 0 |
| Average Mass | 751.231 |
| Monoisotopic Mass | 750.67374 |
| SMILES | CCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC |
| InChI | InChI=1S/C47H90O6/c1-5-8-10-12-14-15-23-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-13-11-9-6-2)42-52-46(49)39-35-31-27-24-21-19-17-16-18-20-22-26-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1 |
| InChIKey | ZUCCFQYLWNJBMH-GGEHFJKESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(10:0/13:0/a-21:0)[rac] (CHEBI:178846) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2S)-3-decanoyloxy-2-tridecanoyloxypropyl] 18-methylicosanoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0071978 | HMDB |
| 59673409 | ChemSpider |