FL63ACNN0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(2R)-2alpha,10beta-Bis(3,4-dihydroxyphenyl)-3alpha,5-dihydroxy-3,4,9,10-tetrahydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-8-one | + | |SysName= (2R) -2alpha,10beta-Bis (3,4-dihydroxyphenyl) -3alpha,5-dihydroxy-3,4,9,10-tetrahydro-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-8-one |
− | |Common Name=&&Cinchonain Ib&&(2R)-2alpha,10beta-Bis(3,4-dihydroxyphenyl)-3alpha,5-dihydroxy-3,4,9,10-tetrahydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-8-one&& | + | |Common Name=&&Cinchonain Ib&& (2R) -2alpha,10beta-Bis (3,4-dihydroxyphenyl) -3alpha,5-dihydroxy-3,4,9,10-tetrahydro-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-8-one&& |
|CAS=85022-69-1 | |CAS=85022-69-1 | ||
|KNApSAcK=C00008964 | |KNApSAcK=C00008964 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 85022-69-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL63ACNN0005.mol |
Cinchonain Ib | |
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Structural Information | |
Systematic Name | (2R) -2alpha,10beta-Bis (3,4-dihydroxyphenyl) -3alpha,5-dihydroxy-3,4,9,10-tetrahydro-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-8-one |
Common Name |
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Symbol | |
Formula | C24H20O9 |
Exact Mass | 452.11073223799997 |
Average Mass | 452.4102 |
SMILES | c(c35)(CC(C(O5)c(c4)cc(c(O)c4)O)O)c(O)cc(c13)OC(=O |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||
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