In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019HR2 |
---|---|
Common Name | TG(11:0/19:0/11:0) |
Systematic Name | 1,3-di-undecanoyl-2-nonadecanoyl-sn-glycerol |
Synonyms | TG(41:0); TG(11:0_11:0_19:0) |
Exact Mass | |
Formula | C44H84O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | AZBQRSRDFMZACS-UHFFFAOYSA-N |
InChI | InChI=1S/C44H84O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-29-32-35-38-44(47)50-4 1(39-48-42(45)36-33-30-27-17-14-11-8-5-2)40-49-43(46)37-34-31-28-18-15-12-9-6-3/ h41H,4-40H2,1-3H3 |
SMILES | C(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |