EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H90O6 |
| Net Charge | 0 |
| Average Mass | 751.231 |
| Monoisotopic Mass | 750.67374 |
| SMILES | CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C |
| InChI | InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-27-31-36-43(4)5)53-47(50)39-34-29-22-20-18-16-14-12-10-9-11-13-15-17-19-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1 |
| InChIKey | XOXRTGCPJORDIW-SJARJILFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(8:0/i-24:0/i-12:0) (CHEBI:178911) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2S)-1-(10-methylundecanoyloxy)-3-octanoyloxypropan-2-yl] 22-methyltricosanoate |
| Manual Xrefs | Databases |
|---|---|
| 59674255 | ChemSpider |
| HMDB0072776 | HMDB |