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	LMGP02059ABG
Common Name	LPE(20:3(5Z,8Z,11Z)/0:0)
Systematic Name	1-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine
Synonyms	-
Exact Mass	503.3012 (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	C25H46NO7P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoethanolamines [GP02]
Sub Class	Monoacylglycerophosphoethanolamines [GP0205]
PubChem Compound ID (CID)	-
InChIKey	YBDFPZJQBYCWBA-WMTBOZPISA-N
InChI	InChI=1S/C25H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22 -24(27)23-33-34(29,30)32-21-20-26/h9-10,12-13,15-16,24,27H,2-8,11,14,17-23,26H2, 1H3,(H,29,30)/b10-9-,13-12-,16-15-/t24-/m1/s1
SMILES	[C@](COP(=O)(O)OCCN)([H])(O)COC(CCC/C=CC/C=CC/C=CCCCCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)