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	LMGP02029AG8
Common Name	PE(O-16:1(11Z)/11:0)
Systematic Name	1-(11Z-hexadecenyl)-2-undecanoyl-sn-glycero-3-phosphoethanolamine
Synonyms	PE(O-27:1); PE(O-16:1/11:0)
Exact Mass	605.4420 (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	C32H64NO7P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoethanolamines [GP02]
Sub Class	1-alkyl,2-acylglycerophosphoethanolamines [GP0202]
PubChem Compound ID (CID)	-
InChIKey	GOFYVLJPSQTUCB-HEDIVAJHSA-N
InChI	InChI=1S/C32H64NO7P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-27-37-29-31(30-39-4 1(35,36)38-28-26-33)40-32(34)25-23-21-19-12-10-8-6-4-2/h9,11,31H,3-8,10,12-30,33 H2,1-2H3,(H,35,36)/b11-9-/t31-/m1/s1
SMILES	[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)