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	LMGL03019AQK
Common Name	TG(10:0/15:1(9Z)/14:1(9Z))
Systematic Name	1-decanoyl-2-(9Z-pentadecenoyl)-3-(9Z-tetradecenoyl)-sn-glycerol
Synonyms	TG(39:2); TG(10:0_14:1_15:1)
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	BQCFBJNDZUZPAC-KWJYKPCRSA-N
InChI	InChI=1S/C42H76O6/c1-4-7-10-13-16-18-20-22-24-27-30-33-36-42(45)48-39(37-46-40(4 3)34-31-28-25-15-12-9-6-3)38-47-41(44)35-32-29-26-23-21-19-17-14-11-8-5-2/h14,16 -18,39H,4-13,15,19-38H2,1-3H3/b17-14-,18-16-/t39-/m1/s1
SMILES	C(OC(=O)CCCCCCC/C=C\CCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCC)=O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)