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	LMGL03049B2V
Common Name	TG(P-14:0/18:2(9Z,11Z)/11:0)
Systematic Name	2-(9Z,11Z-octadecadienoyl)-3-undecanoyl-sn-glycerol
Synonyms	TG(P-43:2); TG(P-14:0_11:0_18:2)
Exact Mass	716.6319 (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	C46H84O5
Category	Glycerolipids [GL]
Main Class	Triradylglycerols [GL03]
Sub Class	1Z-alkenyldiacylglycerols [GL0304]
PubChem Compound ID (CID)	-
InChIKey	ZUAXISRERZSTKG-LASSKKJNSA-N
InChI	InChI=1S/C46H84O5/c1-4-7-10-13-16-19-21-23-24-25-26-28-31-34-37-40-46(48)51-44(4 3-50-45(47)39-36-33-30-18-15-12-9-6-3)42-49-41-38-35-32-29-27-22-20-17-14-11-8-5 -2/h19,21,23-24,38,41,44H,4-18,20,22,25-37,39-40,42-43H2,1-3H3/b21-19-,24-23-,41 -38-/t44-/m1/s1
SMILES	C(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C=C/CCCCCC)=O)CO/C=C\CCCCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)