FL5FAAGI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=7-(beta-D-Glucopyranosyloxy)-3,5-dihydroxy-6-(3-hydroxy-3-methylbutyl)-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | |SysName=7-(beta-D-Glucopyranosyloxy)-3,5-dihydroxy-6-(3-hydroxy-3-methylbutyl)-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | ||
− | |Common Name=&&Phellatin && | + | |Common Name=&&Phellatin&&7-(beta-D-Glucopyranosyloxy)-3,5-dihydroxy-6-(3-hydroxy-3-methylbutyl)-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& |
|CAS=32507-68-9 | |CAS=32507-68-9 | ||
|KNApSAcK=C00005804 | |KNApSAcK=C00005804 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 32507-68-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGI0001.mol |
Phellatin | |
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Structural Information | |
Systematic Name | 7-(beta-D-Glucopyranosyloxy)-3,5-dihydroxy-6-(3-hydroxy-3-methylbutyl)-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C26H30O12 |
Exact Mass | 534.173726424 |
Average Mass | 534.5092 |
SMILES | OC(C(=O)1)=C(c(c4)ccc(O)c4)Oc(c2)c1c(c(c2O[C@@H]([ |
Physicochemical Information | |
Melting Point | |
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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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