FL3FAAGS0011
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 53538-13-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAAGS0011.mol |
Apigenin 7-(6"-methylglucuronide) | |
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Structural Information | |
Systematic Name | Apigenin 7-(6"-methylglucuronide) |
Common Name |
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Symbol | |
Formula | C22H20O11 |
Exact Mass | 460.100561482 |
Average Mass | 460.3876 |
SMILES | OC(C4O)C(OC(C(OC)=O)C(O)4)Oc(c3)cc(c(c3O)1)OC(c(c2 |
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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