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	LMGP02039DD9
Common Name	PE(P-14:0/18:3(6Z,9Z,12Z))
Systematic Name	1-(1Z-tetradecenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3- phosphoethanolamine
Synonyms	PE(P-32:3); PE(P-14:0/18:3)
Exact Mass	669.4733 (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	C37H68NO7P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoethanolamines [GP02]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]
PubChem Compound ID (CID)	-
InChIKey	RSGIVOKWLMNCIZ-ANRDZFDUSA-N
InChI	InChI=1S/C37H68NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-37(39)45-36(3 5-44-46(40,41)43-33-31-38)34-42-32-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17- 18,20,22,29,32,36H,3-10,12,14-16,19,21,23-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b1 3-11-,18-17-,22-20-,32-29-/t36-/m1/s1
SMILES	[C@](COP(=O)(O)OCCN)([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)