FL1CHYNS0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=1,3-Bis (1,3-benzodioxol-5-yl) -3-hydroxy-2-propen-1-one |
− | |Common Name=&&Galiposin&&1,3-Bis(1,3-benzodioxol-5-yl)-3-hydroxy-2-propen-1-one&& | + | |Common Name=&&Galiposin&&1,3-Bis (1,3-benzodioxol-5-yl) -3-hydroxy-2-propen-1-one&& |
|CAS=204397-06-8 | |CAS=204397-06-8 | ||
|KNApSAcK=C00014437 | |KNApSAcK=C00014437 | ||
}} | }} |
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 : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CHY beta-Hydroxychalcone (36 pages) : FL1CHYNS Simple substitution (9 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 204397-06-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CHYNS0008.mol |
Galiposin | |
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Structural Information | |
Systematic Name | 1,3-Bis (1,3-benzodioxol-5-yl) -3-hydroxy-2-propen-1-one |
Common Name |
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Symbol | |
Formula | C17H12O6 |
Exact Mass | 312.063388116 |
Average Mass | 312.27358 |
SMILES | OC(=CC(=O)c(c3)cc(O4)c(OC4)c3)c(c1)cc(O2)c(OC2)c1 |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
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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