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	LMGL03019FTE
Common Name	TG(11:0/13:0/18:3(6Z,9Z,12Z))
Systematic Name	1-undecanoyl-2-tridecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol
Synonyms	TG(42:3); TG(11:0_13:0_18:3)
Exact Mass	716.5955 (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	C45H80O6
Category	Glycerolipids [GL]
Main Class	Triradylglycerols [GL03]
Sub Class	Triacylglycerols [GL0301]
PubChem Compound ID (CID)	-
InChIKey	YZMZISSYEHRRLM-XMADOXDLSA-N
InChI	InChI=1S/C45H80O6/c1-4-7-10-13-16-19-21-22-23-24-25-27-29-32-35-38-44(47)50-41-4 2(40-49-43(46)37-34-31-28-18-15-12-9-6-3)51-45(48)39-36-33-30-26-20-17-14-11-8-5 -2/h16,19,22-23,25,27,42H,4-15,17-18,20-21,24,26,28-41H2,1-3H3/b19-16-,23-22-,27 -25-/t42-/m1/s1
SMILES	C(OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCC)=O)COC(CCCCCCCCCC)= O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)