FL63ACNM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(2R)-2alpha-(3,4-Dihydroxyphenyl)-3alpha,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4beta-acetic acid | |SysName=(2R)-2alpha-(3,4-Dihydroxyphenyl)-3alpha,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4beta-acetic acid | ||
| − | |Common Name=&&Dryopteric acid&& | + | |Common Name=&&Dryopteric acid&&(2R)-2alpha-(3,4-Dihydroxyphenyl)-3alpha,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4beta-acetic acid&& |
|CAS=126655-10-5 | |CAS=126655-10-5 | ||
|KNApSAcK=C00009317 | |KNApSAcK=C00009317 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 126655-10-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACNM0001.mol |
| Dryopteric acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R)-2alpha-(3,4-Dihydroxyphenyl)-3alpha,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4beta-acetic acid |
| Common Name |
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| Symbol | |
| Formula | C17H16O8 |
| Exact Mass | 348.08451748799996 |
| Average Mass | 348.30413999999996 |
| SMILES | OC(=O)CC(C(O)1)c(c(O)3)c(cc(O)c3)OC(c(c2)cc(O)c(O) |
| 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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