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	LMGL030291M8
Common Name	TG(O-18:1(11Z)/17:0/10:0)
Systematic Name	1-(11Z-octadecenyl)-2-heptadecanoyl-3-decanoyl-sn-glycerol
Synonyms	TG(O-45:1); TG(O-18:1_10:0_17:0)
Exact Mass	748.6945 (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	C48H92O5
Category	Glycerolipids [GL]
Main Class	Triradylglycerols [GL03]
Sub Class	Alkyldiacylglycerols [GL0302]
PubChem Compound ID (CID)	-
InChIKey	IZQOAXFXRDEERF-VOSICFTCSA-N
InChI	InChI=1S/C48H92O5/c1-4-7-10-13-16-18-20-22-24-25-27-29-31-34-37-40-43-51-44-46(4 5-52-47(49)41-38-35-32-15-12-9-6-3)53-48(50)42-39-36-33-30-28-26-23-21-19-17-14- 11-8-5-2/h18,20,46H,4-17,19,21-45H2,1-3H3/b20-18-/t46-/m1/s1
SMILES	C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCCCC
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)