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	LMGL02049ABG
Common Name	DG(P-14:0/20:3(5Z,8Z,11Z)/0:0)
Systematic Name	1-(1Z-tetradecenyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycerol
Synonyms	DG(P-34:3); DG(P-14:0_20:3)
Exact Mass	574.4961 (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	C37H66O4
Category	Glycerolipids [GL]
Main Class	Diradylglycerols [GL02]
Sub Class	1Z-alkenylacylglycerols [GL0204]
PubChem Compound ID (CID)	-
InChIKey	ABFCVCHMHBWVPL-FYJCLBPLSA-N
InChI	InChI=1S/C37H66O4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-37(39)41- 36(34-38)35-40-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h17-18,20-21,24,26,31,33,36 ,38H,3-16,19,22-23,25,27-30,32,34-35H2,1-2H3/b18-17-,21-20-,26-24-,33-31-/t36-/m 0/s1
SMILES	OC[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\CCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)