FL2FABGS0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=(S)-7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName= (S) -7- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -2,3-dihydro-5-hydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&Didymin&&(S)-7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Didymin&& (S) -7- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -2,3-dihydro-5-hydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=14259-47-3 | |CAS=14259-47-3 | ||
|KNApSAcK=C00008223 | |KNApSAcK=C00008223 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 14259-47-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FABGS0005.mol |
Didymin | |
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Structural Information | |
Systematic Name | (S) -7- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -2,3-dihydro-5-hydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C28H34O14 |
Exact Mass | 594.194855796 |
Average Mass | 594.56116 |
SMILES | OC(C(O)4)C(COC(O5)C(C(C(O)C(C)5)O)O)OC(C(O)4)Oc(c1 |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||
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