FL3FACDS0016
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C-(2"-O-p-hydroxybenzoylglucoside)-4'-O-glucoside | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C- (2"-O-p-hydroxybenzoylglucoside) -4'-O-glucoside |
− | |Common Name=&&Isoorientin 4'-O-glucoside 2"-O-p-hydroxybenzoate&&5,7,3',4'-Tetrahydroxyflavone 6-C-(2"-O-p-hydroxybenzoylglucoside)-4'-O-glucoside&& | + | |Common Name=&&Isoorientin 4'-O-glucoside 2"-O-p-hydroxybenzoate&&5,7,3',4'-Tetrahydroxyflavone 6-C- (2"-O-p-hydroxybenzoylglucoside) -4'-O-glucoside&& |
|CAS=67308-39-8 | |CAS=67308-39-8 | ||
|KNApSAcK=C00006323 | |KNApSAcK=C00006323 | ||
}} | }} |
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 : FL3 Flavone : FL3FAC Luteolin (194 pages) : FL3FACDS O-Glycoside-C-glycoside (25 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 67308-39-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FACDS0016.mol |
Isoorientin 4'-O-glucoside 2"-O-p-hydroxybenzoate | |
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Structural Information | |
Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 6-C- (2"-O-p-hydroxybenzoylglucoside) -4'-O-glucoside |
Common Name |
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Symbol | |
Formula | C34H34O18 |
Exact Mass | 730.174514284 |
Average Mass | 730.6229599999999 |
SMILES | OC(C6O)C(OC(C6O)Oc(c(O)1)ccc(C(O5)=CC(c(c25)c(O)c( |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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