FL5FAANS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Kaempferol&&Nimbecetin&&Pelargidenolon&&Rhamnolutein&&3,5,7,4'-Tetrahydroxyflavone&&5,7,4'-Trihydroxyflavonol&&3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Kaempferol&&Nimbecetin&&Pelargidenolon&&Rhamnolutein&&3,5,7,4'-Tetrahydroxyflavone&&5,7,4'-Trihydroxyflavonol&&3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=520-18-3 | |CAS=520-18-3 | ||
|KNApSAcK=C00004565 | |KNApSAcK=C00004565 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 520-18-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAANS0001.mol |
Kaempferol | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C15H10O6 |
Exact Mass | 286.047738052 |
Average Mass | 286.2363 |
SMILES | Oc(c3)ccc(c3)C(O1)=C(O)C(=O)c(c(O)2)c(cc(O)c2)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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