In-Silico Structure database (LMISSD)

MDLMOL SDF CSV TSV MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM ID	LMGL03019FOS
Common Name	TG(11:0/11:0/18:3(6Z,9Z,12Z))
Systematic Name	1,2-di-undecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol
Synonyms	TG(40:3); TG(11:0_11:0_18:3)
Exact Mass	688.5642 (neutral)    Calculate m/z: (Select m/z)[M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- M(neutral)
Formula	C43H76O6
Category	Glycerolipids [GL]
Main Class	Triradylglycerols [GL03]
Sub Class	Triacylglycerols [GL0301]
PubChem Compound ID (CID)	-
InChIKey	BZCTXOVAOMIORL-UFEYFANJSA-N
InChI	InChI=1S/C43H76O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-28-30-33-36-42(45)48-39-4 0(49-43(46)37-34-31-27-18-15-12-9-6-3)38-47-41(44)35-32-29-26-17-14-11-8-5-2/h16 ,19,21-22,24-25,40H,4-15,17-18,20,23,26-39H2,1-3H3/b19-16-,22-21-,25-24-/t40-/m1 /s1
SMILES	C(OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCC)=O)COC(CCCCCCCCCC)=O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)