FL2FA9NC0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(S)-2,3-Dihydro-5,7-dihydroxy-8-[(2-hydroxyphenyl)methyl]-2-phenyl-4H-1-benzopyran-4-one | + | |SysName= (S) -2,3-Dihydro-5,7-dihydroxy-8- [ (2-hydroxyphenyl) methyl ] -2-phenyl-4H-1-benzopyran-4-one |
− | |Common Name=&&Chamanetin&& | + | |Common Name=&&Chamanetin&& (S) -2,3-Dihydro-5,7-dihydroxy-8- [ (2-hydroxyphenyl) methyl ] -2-phenyl-4H-1-benzopyran-4-one&& |
|CAS=58801-43-7 | |CAS=58801-43-7 | ||
|KNApSAcK=C00008179 | |KNApSAcK=C00008179 | ||
}} | }} |
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 : FL2 Flavanone : FL2FA9 5,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (90 pages) : FL2FA9NC Flavonoid substituted by complex substituent (16 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 58801-43-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FA9NC0002.mol |
Chamanetin | |
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Structural Information | |
Systematic Name | (S) -2,3-Dihydro-5,7-dihydroxy-8- [ (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 | C(=O)(c12)CC(c(c4)cccc4)Oc1c(Cc(c3)c(ccc3)O)c(cc2O |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
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NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||
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