FL5FDCGS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-3-methoxy-4H-1-benzopyran-4-one | + | |SysName=7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-3-methoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&3-O-Methylquercetin 7-O-rhamnopyranoside&&Quercetin 3-methyl ether 7-rhamnoside&&7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-3-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&3-O-Methylquercetin 7-O-rhamnopyranoside&&Quercetin 3-methyl ether 7-rhamnoside&&7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-3-methoxy-4H-1-benzopyran-4-one&& |
|CAS=93373-14-9 | |CAS=93373-14-9 | ||
|KNApSAcK=C00005492 | |KNApSAcK=C00005492 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 93373-14-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FDCGS0004.mol |
3-O-Methylquercetin 7-O-rhamnopyranoside | |
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Structural Information | |
Systematic Name | 7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-3-methoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C22H22O11 |
Exact Mass | 462.116211546 |
Average Mass | 462.40348000000006 |
SMILES | Oc(c24)cc(cc2OC(=C(C4=O)OC)c(c3)ccc(c3O)O)OC(C1O)O |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||
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