FL3FCECS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=6-beta-D-Glucopyranosyl-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one |
|Common Name=&&6-C-Glucopyranosylpilloin&&Pilloin 6-C-beta-D-glucoside&&6-beta-D-Glucopyranosyl-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&6-C-Glucopyranosylpilloin&&Pilloin 6-C-beta-D-glucoside&&6-beta-D-Glucopyranosyl-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=135625-46-6 | |CAS=135625-46-6 | ||
|KNApSAcK=C00006144 | |KNApSAcK=C00006144 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 135625-46-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FCECS0001.mol |
6-C-Glucopyranosylpilloin | |
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Structural Information | |
Systematic Name | 6-beta-D-Glucopyranosyl-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C23H24O11 |
Exact Mass | 476.13186161 |
Average Mass | 476.43006 |
SMILES | C(C(=O)2)=C(Oc(c3)c2c(O)c([C@H](O4)[C@@H](O)[C@H]( |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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