In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019FZM |
---|---|
Common Name | TG(11:0/15:0/14:1(9Z)) |
Systematic Name | 1-undecanoyl-2-pentadecanoyl-3-(9Z-tetradecenoyl)-sn-glycerol |
Synonyms | TG(40:1); TG(11:0_14:1_15:0) |
Exact Mass | |
Formula | C43H80O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | PXNCUJYPGNKCQT-DAPKPRAFSA-N |
InChI | InChI=1S/C43H80O6/c1-4-7-10-13-16-19-21-23-25-28-31-34-37-43(46)49-40(38-47-41(4 4)35-32-29-26-18-15-12-9-6-3)39-48-42(45)36-33-30-27-24-22-20-17-14-11-8-5-2/h14 ,17,40H,4-13,15-16,18-39H2,1-3H3/b17-14-/t40-/m1/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |