FL2FFANS0001
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName= (S) -2,3-Dihydro-5,7,8-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&Isocarthamidin&& | + | |Common Name=&&Isocarthamidin&& (S) -2,3-Dihydro-5,7,8-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=2569-76-8 | |CAS=2569-76-8 | ||
|KNApSAcK=C00008232 | |KNApSAcK=C00008232 | ||
}} | }} |
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 : FL2FFA 5,7,8,4'-Tetrahydroxychalcone and O-methyl derivatives (7 pages) : FL2FFANS Simple substitution (4 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 2569-76-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FFANS0001.mol |
Isocarthamidin | |
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Structural Information | |
Systematic Name | (S) -2,3-Dihydro-5,7,8-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C15H12O6 |
Exact Mass | 288.063388116 |
Average Mass | 288.25218 |
SMILES | Oc(c3)ccc(c3)C(C1)Oc(c(O)2)c(c(O)cc(O)2)C(=O)1 |
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
Species-Flavonoid Relationship Reported | ||||||||
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