In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019FZN |
---|---|
Common Name | TG(11:0/15:0/15:0) |
Systematic Name | 1-undecanoyl-2-pentadecanoyl-3-pentadecanoyl-sn-glycerol |
Synonyms | TG(41:0); TG(11:0_15:0_15:0) |
Exact Mass | |
Formula | C44H84O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | HZTWLEUZVXAFIA-VQJSHJPSSA-N |
InChI | InChI=1S/C44H84O6/c1-4-7-10-13-16-19-21-23-25-28-31-34-37-43(46)49-40-41(39-48-4 2(45)36-33-30-27-18-15-12-9-6-3)50-44(47)38-35-32-29-26-24-22-20-17-14-11-8-5-2/ h41H,4-40H2,1-3H3/t41-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |