FL2FALNS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName= (2S) -2,3-Dihydro-5-hydroxy-7-methoxy-2alpha- (2,4,6-trimethoxyphenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&Heteroflavanone A&& | + | |Common Name=&&Heteroflavanone A&& (2S) -2,3-Dihydro-5-hydroxy-7-methoxy-2alpha- (2,4,6-trimethoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=151171-28-7 | |CAS=151171-28-7 | ||
|KNApSAcK=C00008535 | |KNApSAcK=C00008535 | ||
}} | }} |
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 : FL2 Flavanone : FL2FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavanone and O-methyl derivatives (78 pages) : FL2FALNS Simple substitution (7 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 151171-28-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FALNS0005.mol |
Heteroflavanone A | |
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Structural Information | |
Systematic Name | (2S) -2,3-Dihydro-5-hydroxy-7-methoxy-2alpha- (2,4,6-trimethoxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C19H20O7 |
Exact Mass | 360.120902994 |
Average Mass | 360.3579 |
SMILES | c(c21)(O)cc(OC)cc(OC(c(c(OC)3)c(OC)cc(OC)c3)CC2=O) |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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