LBGMG-c-::18109SC02

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	NAG5054
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBGMG-c-::18109SC02

GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
Structural Information
Systematic Name	Glycerol 2- (9-octadecenoate) (E) -form
Common Name	Monoelaidin2-Hydroxy-1- (hydroxymethyl) ethyl 9-octadecenoateGlycerol 2- (9-octadecenoate) (E) -form
Symbol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Melting Point	53.7°. 5162
Boiling Point
Density
Optical Rotation
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra	Parent ion(P) 1.2BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 3.4BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 2.9 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 29BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 51 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 1.4 BR Acid+H 0.6 BR Monoacetin 5.8 BR CSUBFONT SIZE=-13/FONT/SUBHSUBFONT SIZE=-17/FONT/SUB 66 BR -CHSUBFONT SIZE=-12/FONT/SUBCHSUBFONT SIZE=-12/FONT/SUBCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 100 BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 65 BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 21 BR m/eFONT FACE=Symbol=/FONT98 495086,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms	0019,

Reported Metabolites, References
Biospecies ID Compound Name Reference Comment n.a. LBGMG-c-::18109SC02 See above. Muto_T et al. 1968