FL3FACCS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one | |SysName=2-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one | ||
− | |Common Name= | + | |Common Name=&&8-beta-D-Glucopyranosyl-3',4',5,7-tetrahydroxyflavone&&Luteolin 8-C-beta-D-glucopyranoside&&Lutexin&&Orientin&&2-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=28608-75-5 | |CAS=28608-75-5 | ||
|KNApSAcK=C00001078 | |KNApSAcK=C00001078 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 28608-75-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FACCS0002.mol |
8-beta-D-Glucopyranosyl-3',4',5,7-tetrahydroxyflavone | |
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Structural Information | |
Systematic Name | 2-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C21H20O11 |
Exact Mass | 448.100561482 |
Average Mass | 448.3769 |
SMILES | C(C(O)1)(c(c(O)4)c(O2)c(c(O)c4)C(=O)C=C2c(c3)cc(c( |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||
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