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	LMGL02049ADM
Common Name	DG(P-16:0/20:1(11Z)/0:0)
Systematic Name	1-(1Z-hexadecenyl)-2-(11Z-eicosenoyl)-sn-glycerol
Synonyms	DG(P-36:1); DG(P-16:0_20:1)
Exact Mass	606.5587 (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	C39H74O4
Category	Glycerolipids [GL]
Main Class	Diradylglycerols [GL02]
Sub Class	1Z-alkenylacylglycerols [GL0204]
PubChem Compound ID (CID)	-
InChIKey	FJDUZSMMEFVTEK-PQLSOELLSA-N
InChI	InChI=1S/C39H74O4/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(41)43- 38(36-40)37-42-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,33,35,38,40H,3 -16,18,20-32,34,36-37H2,1-2H3/b19-17-,35-33-/t38-/m0/s1
SMILES	OC[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)