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	LMGL03019C1F
Common Name	TG(10:0/20:3(8Z,11Z,14Z)/10:0)
Systematic Name	1,3-di-decanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol
Synonyms	TG(40:3); TG(10:0_10:0_20:3)
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	BTSFHAOKTJSTNO-JRQMLGJJSA-N
InChI	InChI=1S/C43H76O6/c1-4-7-10-13-16-17-18-19-20-21-22-23-24-25-28-31-34-37-43(46)4 9-40(38-47-41(44)35-32-29-26-14-11-8-5-2)39-48-42(45)36-33-30-27-15-12-9-6-3/h16 -17,19-20,22-23,40H,4-15,18,21,24-39H2,1-3H3/b17-16-,20-19-,23-22-
SMILES	C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCC)=O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)