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	LMGP02039AAA
Common Name	PE(P-16:0/10:0)
Systematic Name	1-(1Z-hexadecenyl)-2-decanoyl-sn-glycero-3-phosphoethanolamine
Synonyms	PE(P-26:0); PE(P-16:0/10:0)
Exact Mass	591.4264 (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	C31H62NO7P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoethanolamines [GP02]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]
PubChem Compound ID (CID)	-
InChIKey	JQBJSOWCOYMRLM-GTMHQTGGSA-N
InChI	InChI=1S/C31H62NO7P/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-26-36-28-30(29-38-4 0(34,35)37-27-25-32)39-31(33)24-22-20-18-10-8-6-4-2/h23,26,30H,3-22,24-25,27-29, 32H2,1-2H3,(H,34,35)/b26-23-/t30-/m1/s1
SMILES	[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)