LBGPApkk:OPP--0002:16000BC12:16000BC12

LipidBank Top (トップ)

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	EEL0001
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBGPApkk:OPP--0002:16000BC12:16000BC12

GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
Structural Information
Systematic Name	2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphate
Common Name	chaetidic aciddiether analog of phosphatidic acid2,3-di-O-phytanyl-sn-glycerol-1-phosphate2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphate
Symbol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra	FAB m/z 733.8 (M+1)SUPFONT SIZE=-1+/FONT/SUP,
UV Spectra
IR Spectra	-CHSUBFONT SIZE=-12/FONT/SUB-, 2830-2960, 1460, 1375cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; -CH(CHSUBFONT SIZE=-13/FONT/SUB)SUBFONT SIZE=-12/FONT/SUB, 1360cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; ether C-O-C, 1110 cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; P=O, P-0, P-O-C, 1210, 1100, 1050cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP0001
NMR Spectra	SUPFONT SIZE=-13/FONT/SUPSUPFONT SIZE=-11/FONT/SUPP-NMR: 0.92 ppm (pH1.6); 1.47 ppm (pH3.8); 2.07 ppm (pH7.5); 5.38 ppm (pH10.1); 5.63 ppm (pH12.8) 0001spectrum : ,
Other Spectra
Chromatograms	TLC chloroform-methanol-14M aqueous ammonia (60:35:8) Rf=0.41; chloroform-methanol-acetic acid-water (85:30:15:5) Rf=0.850001,