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	LMGL02049AHM
Common Name	DG(P-16:1(9Z)/18:1(11E)/0:0)
Systematic Name	1-(1Z,9Z-hexadecadienyl)-2-(11E-octadecenoyl)-sn-glycerol
Synonyms	DG(P-34:2); DG(P-16:1_18:1)
Exact Mass	576.5118 (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	C37H68O4
Category	Glycerolipids [GL]
Main Class	Diradylglycerols [GL02]
Sub Class	1Z-alkenylacylglycerols [GL0204]
PubChem Compound ID (CID)	-
InChIKey	KINIUNAMIIMPEK-QEKMJRDVSA-N
InChI	InChI=1S/C37H68O4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(39)41-36(34- 38)35-40-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13-16,31,33,36,38H,3-12,17 -30,32,34-35H2,1-2H3/b15-13+,16-14-,33-31-/t36-/m0/s1
SMILES	OC[C@]([H])(OC(CCCCCCCCC/C=C/CCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCC
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)