FL63ACNP0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=9,10-Dihydro-8-hydroxy-10-methyl-8H-pyrano[2,3-h]epicatechin |
|Common Name=&&9,10-Dihydro-8-hydroxy-10-methyl-8H-pyrano[2,3-h]epicatechin&& | |Common Name=&&9,10-Dihydro-8-hydroxy-10-methyl-8H-pyrano[2,3-h]epicatechin&& | ||
|CAS=162793-68-2 | |CAS=162793-68-2 | ||
|KNApSAcK=C00008961 | |KNApSAcK=C00008961 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 162793-68-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACNP0001.mol |
| 9,10-Dihydro-8-hydroxy-10-methyl-8H-pyrano[2,3-h]epicatechin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C19H20O7 |
| Exact Mass | 360.120902994 |
| Average Mass | 360.3579 |
| SMILES | C(C3c(c4)cc(O)c(O)c4)(O)Cc(c(O)1)c(O3)c(C(C)2)c(OC |
| 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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