FL5FADGA0026
From Metabolomics.JP
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|SysName=4',5-Dihydroxy-3'-methoxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (4-hydroxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone | |SysName=4',5-Dihydroxy-3'-methoxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (4-hydroxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone |
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 : FL5 Flavonol : FL5FAD Isorhamnetin (110 pages) : FL5FADGA 3-Galactoside and related (25 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 107742-09-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FADGA0026.mol |
Isorhamnetin 3- (4"-p-coumarylrobinobioside) -7-rhamnoside | |
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Structural Information | |
Systematic Name | 4',5-Dihydroxy-3'-methoxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (4-hydroxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone |
Common Name |
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Symbol | |
Formula | C43H48O22 |
Exact Mass | 916.26372322 |
Average Mass | 916.82802 |
SMILES | C(COC(C7O)OC(C)C(C7O)O)(O1)C(OC(C=Cc(c6)ccc(c6)O)= |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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