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	LMGL03049KZ4
Common Name	TG(P-16:1(11Z)/11:0/18:2(9Z,12Z))
Systematic Name	1-(1Z,11Z-hexadecadienyl)-2-undecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol
Synonyms	TG(P-45:3); TG(P-16:1_11:0_18:2)
Exact Mass	742.6475 (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	C48H86O5
Category	Glycerolipids [GL]
Main Class	Triradylglycerols [GL03]
Sub Class	1Z-alkenyldiacylglycerols [GL0304]
PubChem Compound ID (CID)	-
InChIKey	AFPQFBZVBLHPPM-ZUDOPKDUSA-N
InChI	InChI=1S/C48H86O5/c1-4-7-10-13-16-19-21-23-25-26-28-30-33-35-38-41-47(49)52-45-4 6(53-48(50)42-39-36-32-18-15-12-9-6-3)44-51-43-40-37-34-31-29-27-24-22-20-17-14- 11-8-5-2/h14,16-17,19,23,25,40,43,46H,4-13,15,18,20-22,24,26-39,41-42,44-45H2,1- 3H3/b17-14-,19-16-,25-23-,43-40-/t46-/m1/s1
SMILES	C(OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\C CCC
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)