In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019FNY |
---|---|
Common Name | TG(11:0/11:0/10:0) |
Systematic Name | 1,2-di-undecanoyl-3-decanoyl-sn-glycerol |
Synonyms | TG(32:0); TG(10:0_11:0_11:0) |
Exact Mass | |
Formula | C35H66O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | DZADLCZKNCMMFI-YTTGMZPUSA-N |
InChI | InChI=1S/C35H66O6/c1-4-7-10-13-16-19-22-25-28-34(37)40-31-32(30-39-33(36)27-24-2 1-18-15-12-9-6-3)41-35(38)29-26-23-20-17-14-11-8-5-2/h32H,4-31H2,1-3H3/t32-/m0/s 1 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |