FLIG1LNI0001

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{{Metabolite
 
{{Metabolite
|SysName=Lisetin
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|SysName=1,3,8-Trihydroxy-9-methoxy-7- (3-methyl-2-butenyl) -11H-benzofuro [ 2,3-b ] [ 1 ] benzopyran-11-one
|Common Name=&&Lisetin&&
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|Common Name=&&Lisetin&&1,3,8-Trihydroxy-9-methoxy-7- (3-methyl-2-butenyl) -11H-benzofuro [ 2,3-b ] [ 1 ] benzopyran-11-one&&
 
|CAS=6502-79-0
 
|CAS=6502-79-0
 
|KNApSAcK=C00009531
 
|KNApSAcK=C00009531
 
}}
 
}}

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 : FLI Isoflavonoid : FLIG Coumaranochromone :  FLIG1L 5,7,(3'),4',(5'),(6')-Hydroxycoumaronochromone and O-methyl derivatives (11 pages) :  FLIG1LNI Non-cyclic prenyl substituted (6 pages)



Lisetin
FLIG1LNI0001.png
Structural Information
Systematic Name 1,3,8-Trihydroxy-9-methoxy-7- (3-methyl-2-butenyl) -11H-benzofuro [ 2,3-b ] [ 1 ] benzopyran-11-one
Common Name
  • Lisetin
  • 1,3,8-Trihydroxy-9-methoxy-7- (3-methyl-2-butenyl) -11H-benzofuro [ 2,3-b ] [ 1 ] benzopyran-11-one
Symbol
Formula C21H18O7
Exact Mass 382.10525293
Average Mass 382.36342
SMILES c(c4OC)c(c3c(c4O)CC=C(C)C)c(c2o3)C(=O)c(c(O2)1)c(cc(O)c1)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

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