FL3FA9NF0001
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName=5-Hydroxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one | + | |SysName=5-Hydroxy-2-phenyl-4H-furo [ 2,3-h ] -1-benzopyran-4-one |
− | |Common Name=&&Pongaglabol&&5-Hydroxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one&& | + | |Common Name=&&Pongaglabol&&5-Hydroxy-2-phenyl-4H-furo [ 2,3-h ] -1-benzopyran-4-one&& |
|CAS=75666-79-4 | |CAS=75666-79-4 | ||
|KNApSAcK=C00013443 | |KNApSAcK=C00013443 | ||
}} | }} |
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 : FL3 Flavone : FL3FA9 5,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (53 pages) : FL3FA9NF Furanoflavonoid (3 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 75666-79-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FA9NF0001.mol |
Pongaglabol | |
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Structural Information | |
Systematic Name | 5-Hydroxy-2-phenyl-4H-furo [ 2,3-h ] -1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C17H10O4 |
Exact Mass | 278.057908808 |
Average Mass | 278.2589 |
SMILES | c(c4)ccc(c4)C(=C3)Oc(c21)c(C(=O)3)c(O)cc(occ2)1 |
Physicochemical Information | |
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Reflactive Index | |
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Spectral Information | |
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Species Information
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