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	LMGP02039AZP
Common Name	PE(P-22:1(9Z)/12:0)
Systematic Name	1-(1Z,9Z-docosenyl)-2-dodecanoyl-sn-glycero-3-phosphoethanolamine
Synonyms	PE(P-34:1); PE(P-22:1/12:0)
Exact Mass	701.5359 (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	C39H76NO7P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoethanolamines [GP02]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]
PubChem Compound ID (CID)	-
InChIKey	JTPZIAITOIDQKN-YRZMJNLVSA-N
InChI	InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-31-3 4-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-12-10-8-6-4-2/h19- 20,31,34,38H,3-18,21-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b20-19-,34-31-/t38-/m1/ s1
SMILES	[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)