FL3FAAGS0013
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName=5,7,4'-Trihydroxyflavone 7-(6"-ethylglucuronide) | + | |SysName=5,7,4'-Trihydroxyflavone 7- (6"-ethylglucuronide) |
− | |Common Name=&&Apigenin 7-(6"-ethylglucuronide)&&5,7,4'-Trihydroxyflavone 7-(6"-ethylglucuronide)&& | + | |Common Name=&&Apigenin 7- (6"-ethylglucuronide) &&5,7,4'-Trihydroxyflavone 7- (6"-ethylglucuronide) && |
|CAS=62268-42-2 | |CAS=62268-42-2 | ||
|KNApSAcK=C00004148 | |KNApSAcK=C00004148 | ||
}} | }} |
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 : FL3FAA Apigenin (245 pages) : FL3FAAGS O-Glycoside (73 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 62268-42-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAAGS0013.mol |
Apigenin 7- (6"-ethylglucuronide) | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxyflavone 7- (6"-ethylglucuronide) |
Common Name |
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Symbol | |
Formula | C23H22O11 |
Exact Mass | 474.116211546 |
Average Mass | 474.41418000000004 |
SMILES | OC(C(O)1)C(O)C(C(=O)OCC)OC1Oc(c4)cc(c(c4O)2)OC(c(c |
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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