FL5FALNS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2- (2,4-Dihydroxyphenyl) -3,5,7-trihydroxy-4H-1-benzopyran-4-one | |SysName=2- (2,4-Dihydroxyphenyl) -3,5,7-trihydroxy-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&3,5,7,2',4'-Pentahydroxyflavone | + | |Common Name=&&Morin&&3,5,7,2',4'-Pentahydroxyflavone&& |
|CAS=480-16-0 | |CAS=480-16-0 | ||
|KNApSAcK=C00004624 | |KNApSAcK=C00004624 | ||
}} | }} | ||
Latest revision as of 10:52, 15 August 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavonol and O-methyl derivatives (25 pages) : FL5FALNS Simple substitution (19 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 480-16-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FALNS0002.mol |
| Morin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (2,4-Dihydroxyphenyl) -3,5,7-trihydroxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C15H10O7 |
| Exact Mass | 302.042652674 |
| Average Mass | 302.2357 |
| SMILES | Oc(c3)cc(O)c(c3)C(O1)=C(O)C(=O)c(c(O)2)c(cc(O)c2)1 |
| 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
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