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	LMGP04039AKO
Common Name	PG(P-18:1(11Z)/20:3(5Z,8Z,11Z))
Systematic Name	1-(1Z,11Z-octadecadienyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phospho- (1'-sn-glycerol)
Synonyms	PG(P-38:4); PG(P-18:1/20:3)
Exact Mass	782.5462 (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	C44H79O9P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerols [GP04]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403]
PubChem Compound ID (CID)	-
InChIKey	WHRSOAQMRMYFED-FFSRGXBCSA-N
InChI	InChI=1S/C44H79O9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-44(47)53 -43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-23-20-18-16-14-1 2-10-8-6-4-2/h14,16-17,19,22,24,28,30,35,37,42-43,45-46H,3-13,15,18,20-21,23,25- 27,29,31-34,36,38-41H2,1-2H3,(H,48,49)/b16-14-,19-17-,24-22-,30-28-,37-35-/t42-, 43+/m0/s1
SMILES	[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\CCCCCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)CO)CO/C=C \CCCCCCCC/C=C\CCCCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)