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	LMGP02079AAF
Common Name	LPE(P-18:1(11Z)/0:0)
Systematic Name	1-(1Z,11Z-octadecadienyl)-sn-glycero-3-phosphoethanolamine
Synonyms	-
Exact Mass	463.3063 (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	C23H46NO6P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoethanolamines [GP02]
Sub Class	1Z-alkenylglycerophosphoethanolamines [GP0207]
PubChem Compound ID (CID)	-
InChIKey	QVTUINXDJKGROB-WBAIJMCMSA-N
InChI	InChI=1S/C23H46NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23(25)22 -30-31(26,27)29-20-18-24/h7-8,17,19,23,25H,2-6,9-16,18,20-22,24H2,1H3,(H,26,27)/ b8-7-,19-17-/t23-/m1/s1
SMILES	[C@](COP(=O)(O)OCCN)([H])(O)CO/C=CCCCCCCCC/C=CCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)