In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019GDG |
---|---|
Common Name | TG(11:0/17:1(9Z)/14:1(9Z)) |
Systematic Name | 1-undecanoyl-2-(9Z-heptadecenoyl)-3-(9Z-tetradecenoyl)-sn-glycerol |
Synonyms | TG(42:2); TG(11:0_14:1_17:1) |
Exact Mass | |
Formula | C45H82O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | AGGFZHSFPXCKML-PLZHACCXSA-N |
InChI | InChI=1S/C45H82O6/c1-4-7-10-13-16-19-21-22-23-25-27-30-33-36-39-45(48)51-42(40-4 9-43(46)37-34-31-28-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-24-20-17-14-11-8-5 -2/h14,17,21-22,42H,4-13,15-16,18-20,23-41H2,1-3H3/b17-14-,22-21-/t42-/m1/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |