FL5FCAGL0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3-[(6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-4',5-dihydroxy-7-methoxyflavone | |SysName=3-[(6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-4',5-dihydroxy-7-methoxyflavone | ||
− | |Common Name=&&Rhamnocitrin 3-rutinoside&& | + | |Common Name=&&Rhamnocitrin 3-rutinoside&&3-[(6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-4',5-dihydroxy-7-methoxyflavone&& |
|CAS=73706-68-0 | |CAS=73706-68-0 | ||
|KNApSAcK=C00005279 | |KNApSAcK=C00005279 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 73706-68-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FCAGL0004.mol |
Rhamnocitrin 3-rutinoside | |
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Structural Information | |
Systematic Name | 3-[(6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-4',5-dihydroxy-7-methoxyflavone |
Common Name |
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Symbol | |
Formula | C28H32O15 |
Exact Mass | 608.174120354 |
Average Mass | 608.54468 |
SMILES | OC(C(O)4)C(OC(COC(O5)C(C(C(O)C(C)5)O)O)C4O)OC(C1=O |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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