FL63AGNS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=(2R,3S)-3,4-Dihydro-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3,5,7-triol |
|Common Name=&&(+)-Gallocatechin&&(+)-Gallocatechol&&Gallocatechin&&(2R,3S)-3,4-Dihydro-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3,5,7-triol&& | |Common Name=&&(+)-Gallocatechin&&(+)-Gallocatechol&&Gallocatechin&&(2R,3S)-3,4-Dihydro-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3,5,7-triol&& | ||
|CAS=970-73-0 | |CAS=970-73-0 | ||
|KNApSAcK=C00008817 | |KNApSAcK=C00008817 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 970-73-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL63AGNS0002.mol |
(+)-Gallocatechin | |
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Structural Information | |
Systematic Name | (2R,3S)-3,4-Dihydro-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3,5,7-triol |
Common Name |
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Symbol | |
Formula | C15H14O7 |
Exact Mass | 306.073952802 |
Average Mass | 306.26746 |
SMILES | Oc(c1)cc(O2)c(CC(O)C2c(c3)cc(O)c(O)c(O)3)c(O)1 |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
Mass Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||
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