FL631ANM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(2R,3R)-3,4-Dihydro-2-(4-hydroxyphenyl)-7-methoxy-8-methyl-2H-1-benzopyran-3-ol | + | |SysName= (2R,3R) -3,4-Dihydro-2- (4-hydroxyphenyl) -7-methoxy-8-methyl-2H-1-benzopyran-3-ol |
− | |Common Name=&&Tupichinol A&&(2R,3R)-3,4-Dihydro-2-(4-hydroxyphenyl)-7-methoxy-8-methyl-2H-1-benzopyran-3-ol&& | + | |Common Name=&&Tupichinol A&& (2R,3R) -3,4-Dihydro-2- (4-hydroxyphenyl) -7-methoxy-8-methyl-2H-1-benzopyran-3-ol&& |
|CAS=497142-88-8 | |CAS=497142-88-8 | ||
|KNApSAcK=C00013261 | |KNApSAcK=C00013261 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL6 Flavan : FL63 Flavan 3-ol : FL631A Guibourtinidol and O-methyl derivatives (3 pages) : FL631ANM C-Methyl or C2/C3 substituted (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 497142-88-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL631ANM0001.mol |
Tupichinol A | |
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Structural Information | |
Systematic Name | (2R,3R) -3,4-Dihydro-2- (4-hydroxyphenyl) -7-methoxy-8-methyl-2H-1-benzopyran-3-ol |
Common Name |
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Symbol | |
Formula | C17H18O4 |
Exact Mass | 286.120509064 |
Average Mass | 286.32241999999997 |
SMILES | COc(c3)c(C)c(O1)c(c3)CC(O)C1c(c2)ccc(O)c2 |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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