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	LMGP02010377
Common Name	PE(12:0/21:0)
Systematic Name	1-dodecanoyl-2-heneicosanoyl-sn-glycero-3-phosphoethanolamine
Synonyms	PE(33:0); PE(12:0_21:0)
Exact Mass	705.5309 (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	C38H76NO8P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoethanolamines [GP02]
Sub Class	Diacylglycerophosphoethanolamines [GP0201]
PubChem Compound ID (CID)	-
InChIKey	QTCFWJBZECMFRA-PSXMRANNSA-N
InChI	InChI=1S/C38H76NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-38(4 1)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-12-10-8-6-4-2/h36H ,3-35,39H2,1-2H3,(H,42,43)/t36-/m1/s1
SMILES	[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O
MS Spectra	View MoNA MS spectra      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)
Calculated physicochemical properties (?):
Heavy Atoms 48 Rings 0 Aromatic Rings 0 Rotatable Bonds 40   van der Waals Molecular Volume 761.83 Topological Polar Surface Area 134.38 Hydrogen Bond Donors 2 Hydrogen Bond Acceptors 8   logP 12.48 Molar Refractivity 199.20