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	LMGP20029AEM
Common Name	PE(12:0/2:0)
Systematic Name	1-dodecanoyl-2-acetyl-sn-glycero-3-phosphoethanolamine
Synonyms	PE(14:0); PE(12:0/2:0)
Exact Mass	439.2335 (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	C19H38NO8P
Category	Glycerophospholipids [GP]
Main Class	Oxidized glycerophospholipids [GP20]
Sub Class	Oxidized glycerophosphoethanolamines [GP2002]
PubChem Compound ID (CID)	-
InChIKey	ZHOQIXFFFIKKOI-GOSISDBHSA-N
InChI	InChI=1S/C19H38NO8P/c1-3-4-5-6-7-8-9-10-11-12-19(22)25-15-18(28-17(2)21)16-27-29 (23,24)26-14-13-20/h18H,3-16,20H2,1-2H3,(H,23,24)/t18-/m1/s1
SMILES	[C@](COP(=O)(O)OCCN)([H])(OC(C)=O)COC(CCCCCCCCCCC)=O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)