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	LMGL030190XJ
Common Name	TG(14:1(9Z)/11:0/14:1(9Z))
Systematic Name	1,3-di-(9Z-tetradecenoyl)-2-undecanoyl-sn-glycerol
Synonyms	TG(39:2); TG(11:0_14:1_14:1)
Exact Mass	676.5642 (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	C42H76O6
Category	Glycerolipids [GL]
Main Class	Triradylglycerols [GL03]
Sub Class	Triacylglycerols [GL0301]
PubChem Compound ID (CID)	-
InChIKey	VLXJKPFQIGFJLY-YKVSKMSXSA-N
InChI	InChI=1S/C42H76O6/c1-4-7-10-13-16-19-21-23-26-28-31-34-40(43)46-37-39(48-42(45)3 6-33-30-25-18-15-12-9-6-3)38-47-41(44)35-32-29-27-24-22-20-17-14-11-8-5-2/h13-14 ,16-17,39H,4-12,15,18-38H2,1-3H3/b16-13-,17-14-
SMILES	C(OC(=O)CCCCCCC/C=C\CCCC)[C@]([H])(OC(CCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)