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	LMGP02029A6R
Common Name	PE(O-22:1(11Z)/15:1(9Z))
Systematic Name	1-(11Z-docosenyl)-2-(9Z-pentadecenoyl)-sn-glycero-3-phosphoethanolamine
Synonyms	PE(O-37:2); PE(O-22:1/15:1)
Exact Mass	743.5829 (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	C42H82NO7P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoethanolamines [GP02]
Sub Class	1-alkyl,2-acylglycerophosphoethanolamines [GP0202]
PubChem Compound ID (CID)	-
InChIKey	PZNVFMYLTSDDTJ-ZIIWURNDSA-N
InChI	InChI=1S/C42H82NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-3 7-47-39-41(40-49-51(45,46)48-38-36-43)50-42(44)35-33-31-29-27-25-16-14-12-10-8-6 -4-2/h12,14,19-20,41H,3-11,13,15-18,21-40,43H2,1-2H3,(H,45,46)/b14-12-,20-19-/t4 1-/m1/s1
SMILES	[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\CCCCC)=O)COCCCCCCCCCC/C=C\CCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)