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	LMGL03019ACY
Common Name	TG(10:0/11:0/17:2(9Z,12Z))
Systematic Name	1-decanoyl-2-undecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol
Synonyms	TG(38:2); TG(10:0_11:0_17:2)
Exact Mass	662.5485 (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	C41H74O6
Category	Glycerolipids [GL]
Main Class	Triradylglycerols [GL03]
Sub Class	Triacylglycerols [GL0301]
PubChem Compound ID (CID)	-
InChIKey	QFNHCTKFOKPYLF-ZRYVIENJSA-N
InChI	InChI=1S/C41H74O6/c1-4-7-10-13-16-18-19-20-21-22-23-26-28-31-34-40(43)46-37-38(3 6-45-39(42)33-30-27-24-15-12-9-6-3)47-41(44)35-32-29-25-17-14-11-8-5-2/h13,16,19 -20,38H,4-12,14-15,17-18,21-37H2,1-3H3/b16-13-,20-19-/t38-/m1/s1
SMILES	C(OC(=O)CCCCCCC/C=C\C/C=C\CCCC)[C@]([H])(OC(CCCCCCCCCC)=O)COC(CCCCCCCCC)=O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)