In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019HYY |
---|---|
Common Name | TG(11:0/20:1(11Z)/10:0) |
Systematic Name | 1-undecanoyl-2-(11Z-eicosenoyl)-3-decanoyl-sn-glycerol |
Synonyms | TG(41:1); TG(10:0_11:0_20:1) |
Exact Mass | |
Formula | C44H82O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | MHDJJKRQXZBRCJ-ATGCGRJTSA-N |
InChI | InChI=1S/C44H82O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-29-32-35-38-44(47)5 0-41(39-48-42(45)36-33-30-27-15-12-9-6-3)40-49-43(46)37-34-31-28-17-14-11-8-5-2/ h20-21,41H,4-19,22-40H2,1-3H3/b21-20-/t41-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |