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	LMGL03019FMF
Common Name	TG(11:0/10:0/18:2(9Z,11Z))
Systematic Name	1-undecanoyl-2-decanoyl-3-(9Z,11Z-octadecadienoyl)-sn-glycerol
Synonyms	TG(39:2); TG(10:0_11:0_18:2)
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	ZHZRLIOCVJGKMS-NDDJCKFLSA-N
InChI	InChI=1S/C42H76O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-27-29-32-35-41(44)47-38-3 9(48-42(45)36-33-30-25-15-12-9-6-3)37-46-40(43)34-31-28-26-17-14-11-8-5-2/h18-21 ,39H,4-17,22-38H2,1-3H3/b19-18-,21-20-/t39-/m1/s1
SMILES	C(OC(=O)CCCCCCC/C=C\C=C/CCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCCCCC)=O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)