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	LMGP02039DDM
Common Name	PE(P-14:0/15:1(9Z))
Systematic Name	1-(1Z-tetradecenyl)-2-(9Z-pentadecenoyl)-sn-glycero-3-phosphoethanolamine
Synonyms	PE(P-29:1); PE(P-14:0/15:1)
Exact Mass	631.4577 (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	C34H66NO7P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoethanolamines [GP02]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]
PubChem Compound ID (CID)	-
InChIKey	PUXRNNSFFBKZPN-QWJNXSOLSA-N
InChI	InChI=1S/C34H66NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(36)42-33(32-41-43(3 7,38)40-30-28-35)31-39-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,26,29,33H,3- 10,12,14-25,27-28,30-32,35H2,1-2H3,(H,37,38)/b13-11-,29-26-/t33-/m1/s1
SMILES	[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)