In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019GX3 |
---|---|
Common Name | TG(11:0/18:1(7Z)/11:0) |
Systematic Name | 1,3-di-undecanoyl-2-(7Z-octadecenoyl)-sn-glycerol |
Synonyms | TG(40:1); TG(11:0_11:0_18:1) |
Exact Mass | |
Formula | C43H80O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | GOBJOWQFYPKKND-VHXPQNKSSA-N |
InChI | InChI=1S/C43H80O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-28-31-34-37-43(46)49-40(3 8-47-41(44)35-32-29-26-17-14-11-8-5-2)39-48-42(45)36-33-30-27-18-15-12-9-6-3/h23 -24,40H,4-22,25-39H2,1-3H3/b24-23- |
SMILES | C(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCCC/C=C\CCCCCCCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |