LBGPEccp:R:R:YB2ANe001

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Fatty acid (脂肪酸)

Glycerolipid (グリセロ脂質)

Sphingolipid (スフィンゴ脂質)

Journals (雑誌一覧)

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IDs and Links
LipidBank	PGP2401
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBGPEccp:R:R:YB2ANe001

GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
Structural Information
Systematic Name	1,2-di-acyl-sn-glycero- (3) -phospho-N-methylethanolamine
Common Name	osphatidyl-N-methylethanolamine N-methylphosphatidylethanolaminephosphatidyl-N-monomethylethanolamine1,2-di-acyl-sn-glycero- (3) -phospho-N-methylethanolamine
Symbol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Melting Point	1,2-distearoyl-L-N-methylphosphatidylethanolamine, 178-180°C 2412; 1,2-distearoyl-DL-N-methylphosphatidylethanolamine, 171-172°C 2412; 1,2-dipalmitoyl-L-N-methylphosphatidylethanolamine, 177-178°C 2412, 184-186°C (from CHClSUBFONT SIZE=-13/FONT/SUB-MeOH at 4°C 2413; 1,2-dipalmitoyl-DL-N-methylphosphatidylethanolamine, 170-171°C 2412, 182°C 2413
Boiling Point
Density
Optical Rotation
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra	SUPFONT SIZE=-12/FONT/SUPH-NMR spectra of PC, PDME, PMME, and PE fully hydrated with DSUBFONT SIZE=-12/FONT/SUBO at the indicated temperatures 2410.,
Other Spectra
Chromatograms	HPLC, FONT FACE=Symbolm/FONTBondapak NHSUBFONT SIZE=-12/FONT/SUB, acetonitril-methanol-water (13:7:1, v/v), elution rate 1.6 ml/min, detection ODSUBFONT SIZE=-12/FONT/SUBSUBFONT SIZE=-10/FONT/SUBSUBFONT SIZE=-13/FONT/SUB nm, Peaks: SF = solvent front, PC = phosphatidylcholine, SPH = sphingomyelin, LPC = lysophosphatidylcholine, PMME = phosphatidylmonomethylethanolamine, PE = phosphatidylethanolamine, PDME = phosphatidyldimethylethanolamine, LPE = lysophosphatidylethanolamine, 2401/BRTLC, plate: Silica gel 60 (Merck, 20 X 20 cm, 0.25 mm thick), solvent: 1st dim. chloroform - methanol - water (65:25:4, v/v), 2nd dim. n-butanol - acetic acid - water (6:2:2, v/v) 2402,

Reported Metabolites, References

Biospecies ID Compound Name Reference Comment n.a. LBGPEccp:R:R:YB2ANe001 See above. Baumann_NA et al. 1965 n.a. LBGPEccp:R:R:YB2ANe001 See above. Billimoria_JD et al. 1968 n.a. LBGPEccp:R:R:YB2ANe001 See above. Bremer_J et al. 1959 n.a. LBGPEccp:R:R:YB2ANe001 See above. Chen_SS et al. 1982 n.a. LBGPEccp:R:R:YB2ANe001:01 Chen_SS et al. 1982 n.a. LBGPEccp:R:R:YB2ANe001 See above. Cui_Z et al. 1993 n.a. LBGPEccp:R:R:YB2ANe001 See above. Hall_MO et al. 1961 n.a. LBGPEccp:R:R:YB2ANe001 See above. Hsieh_CH et al. 1995 n.a. LBGPEccp:R:R:YB2ANe001 See above. Kodaki_T et al. 1987 n.a. LBGPEccp:R:R:YB2ANe001 See above. Lester_RL et al. 1967 n.a. LBGPEccp:R:R:YB2ANe001 See above. Shapiro_D et al. 1964 n.a. LBGPEccp:R:R:YB2ANe001 See above. Slotboom_AJ et al. 1970 n.a. LBGPEccp:R:R:YB2ANe001 See above. Tanaka_Y et al. 1979 n.a. LBGPEccp:R:R:YB2ANe001 See above. Vance_DE et al. 1981