FL6DACNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol | + | |SysName=2- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol |
− | |Common Name=&&Leucocyanidin&&2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol&& | + | |Common Name=&&Leucocyanidin&&2- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol&& |
|CAS=480-17-1 | |CAS=480-17-1 | ||
|KNApSAcK=C00007235 | |KNApSAcK=C00007235 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 480-17-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL6DACNS0001.mol |
Leucocyanidin | |
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Structural Information | |
Systematic Name | 2- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol |
Common Name |
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Symbol | |
Formula | C15H14O7 |
Exact Mass | 306.073952802 |
Average Mass | 306.26746 |
SMILES | Oc(c3)c(O)cc(c3)[C@H](O1)[C@@H](O)[C@@H](O)c(c(O)2 |
Physicochemical Information | |
Melting Point | |
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Density | |
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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