EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H90O6 |
| Net Charge | 0 |
| Average Mass | 751.231 |
| Monoisotopic Mass | 750.67374 |
| SMILES | CCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C |
| InChI | InChI=1S/C47H90O6/c1-5-7-9-11-12-13-20-25-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-24-22-19-17-15-14-16-18-21-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1 |
| InChIKey | KIVLAZJLBXMQTD-SJARJILFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(8:0/14:0/i-22:0) (CHEBI:178895) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2S)-3-octanoyloxy-2-tetradecanoyloxypropyl] 20-methylhenicosanoate |
| Manual Xrefs | Databases |
|---|---|
| 59674048 | ChemSpider |
| HMDB0072561 | HMDB |