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	LMGL03019MT8
Common Name	TG(12:0/18:3(6Z,9Z,12Z)/12:0)
Systematic Name	1,3-di-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol
Synonyms	TG(42:3); TG(12:0_12:0_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	AEBILTNPSFDQHT-DBHYUPAPSA-N
InChI	InChI=1S/C45H80O6/c1-4-7-10-13-16-19-20-21-22-23-24-27-30-33-36-39-45(48)51-42(4 0-49-43(46)37-34-31-28-25-17-14-11-8-5-2)41-50-44(47)38-35-32-29-26-18-15-12-9-6 -3/h16,19,21-22,24,27,42H,4-15,17-18,20,23,25-26,28-41H2,1-3H3/b19-16-,22-21-,27 -24-
SMILES	C(OC(=O)CCCCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCC)= O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)