FL2F3CNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one | + | |SysName= (S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one |
− | |Common Name=&&Isookanin&&(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Isookanin&& (S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=489-73-6 | |CAS=489-73-6 | ||
|KNApSAcK=C00008281 | |KNApSAcK=C00008281 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 489-73-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2F3CNS0001.mol |
Isookanin | |
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Structural Information | |
Systematic Name | (S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C15H12O6 |
Exact Mass | 288.063388116 |
Average Mass | 288.25218 |
SMILES | Oc(c3)c(O)cc(c3)C(C1)Oc(c(O)2)c(ccc(O)2)C(=O)1 |
Physicochemical Information | |
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Spectral Information | |
Mass Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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