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	LMGL03049K1T
Common Name	TG(P-16:1(11Z)/12:0/15:1(9Z))
Systematic Name	1-(1Z,11Z-hexadecadienyl)-2-dodecanoyl-3-(9Z-pentadecenoyl)-sn-glycerol
Synonyms	TG(P-43:2); TG(P-16:1_12:0_15:1)
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	UUXILGQARIRLNL-HYWHZPKUSA-N
InChI	InChI=1S/C46H84O5/c1-4-7-10-13-16-19-21-23-24-26-29-32-35-38-41-49-42-44(51-46(4 8)40-37-34-31-27-18-15-12-9-6-3)43-50-45(47)39-36-33-30-28-25-22-20-17-14-11-8-5 -2/h13,16-17,20,38,41,44H,4-12,14-15,18-19,21-37,39-40,42-43H2,1-3H3/b16-13-,20- 17-,41-38-/t44-/m1/s1
SMILES	C(OC(=O)CCCCCCC/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCC
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)