FL4DAAGI0002

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
(3 intermediate revisions by one user not shown)
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
|SysName=5-dihydroxy-6-(3-hydroxy-3-methylbutyl)-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychroman-4-one
+
|SysName=5-dihydroxy-6- (3-hydroxy-3-methylbutyl) -2- (4-hydroxyphenyl) -7- [ (2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxychroman-4-one
|Common Name=&&Phellavin&&
+
|Common Name=&&Phellavin&&5-dihydroxy-6- (3-hydroxy-3-methylbutyl) -2- (4-hydroxyphenyl) -7- [ (2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxychroman-4-one&&
 
|CAS=32507-67-8
 
|CAS=32507-67-8
 
|KNApSAcK=C00008728
 
|KNApSAcK=C00008728
 
}}
 
}}

Latest revision as of 09:00, 22 September 2008


Flavonoid Top Molecule Index Author Index Journals Structure Search Food New Input

Upper classes : FL Flavonoid : FL4 Dihydroflavonol :  FL4DAA Dihydrokaempferol (Aromadendrin) (41 pages) :  FL4DAAGI Non-cyclic prenyl substituted flavonoid O-glycoside (3 pages)



Phellavin
FL4DAAGI0002.png
Structural Information
Systematic Name 5-dihydroxy-6- (3-hydroxy-3-methylbutyl) -2- (4-hydroxyphenyl) -7- [ (2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxychroman-4-one
Common Name
  • Phellavin
  • 5-dihydroxy-6- (3-hydroxy-3-methylbutyl) -2- (4-hydroxyphenyl) -7- [ (2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxychroman-4-one
Symbol
Formula C26H32O12
Exact Mass 536.189376488
Average Mass 536.5250799999999
SMILES Oc(c4)ccc(c4)C(O3)C(C(=O)c(c23)c(c(c(c2)OC(C1O)OC(CO)C(O)C1O)CCC(C)(C)O)O)O
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms



Species Information

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox