FL2FA9NS0002
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName= (S) -2,3-Dihydro-7-hydroxy-5-methoxy-2-phenyl-4H-1-benzopyran-4-one |
− | |Common Name=&&Alpinetin&& | + | |Common Name=&&Alpinetin&&7-Hydroxy-5-methoxyflavanone&&5-Methoxy-7-hydroxyflavanone&& 5-O-Methylpinocembrin&& |
|CAS=36052-37-6 | |CAS=36052-37-6 | ||
|KNApSAcK=C00008143 | |KNApSAcK=C00008143 | ||
}} | }} |
Latest revision as of 16:00, 5 January 2010
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) : FL2FA9NS Simple substitution (8 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 36052-37-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FA9NS0002.mol |
Alpinetin | |
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Structural Information | |
Systematic Name | (S) -2,3-Dihydro-7-hydroxy-5-methoxy-2-phenyl-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C16H14O4 |
Exact Mass | 270.089208936 |
Average Mass | 270.27996 |
SMILES | COc(c3)c(C(=O)2)c(cc(O)3)OC(C2)c(c1)cccc1 |
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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