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	LMGP02039AN4
Common Name	PE(P-20:0/10:0)
Systematic Name	1-(1Z-eicosenyl)-2-decanoyl-sn-glycero-3-phosphoethanolamine
Synonyms	PE(P-30:0); PE(P-20:0/10:0)
Exact Mass	647.4890 (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	C35H70NO7P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoethanolamines [GP02]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]
PubChem Compound ID (CID)	-
InChIKey	TVCHCWKPCOJLLP-CLCWMZMISA-N
InChI	InChI=1S/C35H70NO7P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-27-30-40-3 2-34(33-42-44(38,39)41-31-29-36)43-35(37)28-26-24-22-10-8-6-4-2/h27,30,34H,3-26, 28-29,31-33,36H2,1-2H3,(H,38,39)/b30-27-/t34-/m1/s1
SMILES	[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)