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	LMGL03029AOC
Common Name	TG(O-14:0/15:0/16:0)
Systematic Name	1-tetradecyl-2-pentadecanoyl-3-hexadecanoyl-sn-glycerol
Synonyms	TG(O-45:0); TG(O-14:0_15:0_16:0)
Exact Mass	750.7101 (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	C48H94O5
Category	Glycerolipids [GL]
Main Class	Triradylglycerols [GL03]
Sub Class	Alkyldiacylglycerols [GL0302]
PubChem Compound ID (CID)	-
InChIKey	OZZBBWXPMVFIMZ-YACUFSJGSA-N
InChI	InChI=1S/C48H94O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-47(49)52-45-46(44-5 1-43-40-37-34-31-28-24-21-18-15-12-9-6-3)53-48(50)42-39-36-33-30-26-23-20-17-14- 11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1
SMILES	C(OC(=O)CCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COCCCCCCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)