FL5FAANC0001
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName=3,5,7,4'-Tetrahydroxy-8-(4-hydroxyphenylmethyl)flavone | + | |SysName=3,5,7,4'-Tetrahydroxy-8- (4-hydroxyphenylmethyl) flavone |
− | |Common Name=&&8-C-p-Hydroxybenzylkaempferol&&3,5,7,4'-Tetrahydroxy-8-(4-hydroxyphenylmethyl)flavone&& | + | |Common Name=&&8-C-p-Hydroxybenzylkaempferol&&3,5,7,4'-Tetrahydroxy-8- (4-hydroxyphenylmethyl) flavone&& |
|CAS=163399-33-5 | |CAS=163399-33-5 | ||
|KNApSAcK=C00005035 | |KNApSAcK=C00005035 | ||
}} | }} |
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 : FL5FAA Kaempferol (349 pages) : FL5FAANC Flavonoid substituted by complex substituent (1 pages) : FL5FAANC0 Normal (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 163399-33-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAANC0001.mol |
8-C-p-Hydroxybenzylkaempferol | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxy-8- (4-hydroxyphenylmethyl) flavone |
Common Name |
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Symbol | |
Formula | C22H16O7 |
Exact Mass | 392.089602866 |
Average Mass | 392.35824 |
SMILES | c(c4)(ccc(c4)C(=C(O)3)Oc(c2C3=O)c(c(cc(O)2)O)Cc(c1 |
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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