FL3FCCNP0002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 223917-00-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FCCNP0002.mol |
Muxiangrin I | |
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Structural Information | |
Systematic Name | 5-Hydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C23H22O6 |
Exact Mass | 394.141638436 |
Average Mass | 394.41718000000003 |
SMILES | C(=C1)C(Oc(c(O)4)c(cc(c4)C(=C3)Oc(c(C(=O)3)2)c(C)c |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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