In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019GVT |
---|---|
Common Name | TG(11:0/18:1(6Z)/12:0) |
Systematic Name | 1-undecanoyl-2-(6Z-octadecenoyl)-3-dodecanoyl-sn-glycerol |
Synonyms | TG(41:1); TG(11:0_12:0_18:1) |
Exact Mass | |
Formula | C44H82O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | RLKIURDBHCRBDX-BFQCJBDRSA-N |
InChI | InChI=1S/C44H82O6/c1-4-7-10-13-16-19-20-21-22-23-24-26-29-32-35-38-44(47)50-41(3 9-48-42(45)36-33-30-27-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-17-14-11-8-5-2/ h24,26,41H,4-23,25,27-40H2,1-3H3/b26-24-/t41-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCC)[C@]([H])(OC(CCCC/C=C\CCCCCCCCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |