In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019FVG |
---|---|
Common Name | TG(11:0/14:0/18:1(7Z)) |
Systematic Name | 1-undecanoyl-2-tetradecanoyl-3-(7Z-octadecenoyl)-sn-glycerol |
Synonyms | TG(43:1); TG(11:0_14:0_18:1) |
Exact Mass | |
Formula | C46H86O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | UUCHWIMNBNCUJD-KBRHFHABSA-N |
InChI | InChI=1S/C46H86O6/c1-4-7-10-13-16-19-21-22-23-24-26-27-30-33-36-39-45(48)51-42-4 3(41-50-44(47)38-35-32-29-18-15-12-9-6-3)52-46(49)40-37-34-31-28-25-20-17-14-11- 8-5-2/h24,26,43H,4-23,25,27-42H2,1-3H3/b26-24-/t43-/m1/s1 |
SMILES | C(OC(=O)CCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |