FL1CA9NP0004
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName= (2E) -1- (5-Hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3-phenyl-2-propen-1-one |
− | |Common Name=&&Pongachalcone I&& | + | |Common Name=&&Pongachalcone I&& (2E) -1- (5-Hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3-phenyl-2-propen-1-one&& |
|CAS=41724-53-2,51703-76-5 | |CAS=41724-53-2,51703-76-5 | ||
|KNApSAcK=C00007084 | |KNApSAcK=C00007084 | ||
}} | }} |
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 : FL1CA9 (3),(5),2',4',6'-Hydroxychalcone (39 pages) : FL1CA9NP Pyranoflavonoid (11 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 41724-53-2,51703-76-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CA9NP0004.mol |
Pongachalcone I | |
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Structural Information | |
Systematic Name | (2E) -1- (5-Hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3-phenyl-2-propen-1-one |
Common Name |
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Symbol | |
Formula | C21H20O4 |
Exact Mass | 336.136159128 |
Average Mass | 336.38109999999995 |
SMILES | COc(c2C(=O)C=Cc(c3)cccc3)cc(c(c2O)1)OC(C=C1)(C)C |
Physicochemical Information | |
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Species Information
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