FL2FA9NC0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=(S)-2,3-Dihydro-5,7-dihydroxy-6-[(2-hydroxyphenyl)methyl]-2-phenyl-4H-1-benzopyran-4-one | + | |SysName= (S) -2,3-Dihydro-5,7-dihydroxy-6- [ (2-hydroxyphenyl) methyl ] -2-phenyl-4H-1-benzopyran-4-one |
− | |Common Name=&&Isochamanetin&&(S)-2,3-Dihydro-5,7-dihydroxy-6-[(2-hydroxyphenyl)methyl]-2-phenyl-4H-1-benzopyran-4-one&& | + | |Common Name=&&Isochamanetin&& (S) -2,3-Dihydro-5,7-dihydroxy-6- [ (2-hydroxyphenyl) methyl ] -2-phenyl-4H-1-benzopyran-4-one&& |
|CAS=58777-17-6 | |CAS=58777-17-6 | ||
|KNApSAcK=C00008178 | |KNApSAcK=C00008178 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 58777-17-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FA9NC0001.mol |
Isochamanetin | |
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Structural Information | |
Systematic Name | (S) -2,3-Dihydro-5,7-dihydroxy-6- [ (2-hydroxyphenyl) methyl ] -2-phenyl-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C22H18O5 |
Exact Mass | 362.115423686 |
Average Mass | 362.37532000000004 |
SMILES | O=C(C3)c(c2OC3c(c4)cccc4)c(c(c(c2)O)Cc(c1)c(ccc1)O |
Physicochemical Information | |
Melting Point | |
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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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