FL5F3CNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-(3,4-Dihydroxyphenyl)-3,7,8-trihydroxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dihydroxyphenyl) -3,7,8-trihydroxy-4H-1-benzopyran-4-one |
− | |Common Name= | + | |Common Name=&&3,7,8,3',4'-Pentahydroxyflavone&&Melanoxetin&&2- (3,4-Dihydroxyphenyl) -3,7,8-trihydroxy-4H-1-benzopyran-4-one&& |
|CAS=489-58-7 | |CAS=489-58-7 | ||
|KNApSAcK=C00004660 | |KNApSAcK=C00004660 | ||
}} | }} |
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 : FL5 Flavonol : FL5F3C Melanoxetin and O-methyl derivatives (5 pages) : FL5F3CNS Simple substitution (5 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 489-58-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5F3CNS0001.mol |
3,7,8,3',4'-Pentahydroxyflavone | |
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Structural Information | |
Systematic Name | 2- (3,4-Dihydroxyphenyl) -3,7,8-trihydroxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C15H10O7 |
Exact Mass | 302.042652674 |
Average Mass | 302.2357 |
SMILES | Oc(c3)c(O)cc(c3)C(O1)=C(O)C(=O)c(c2)c1c(O)c(O)c2 |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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Species Information
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