FL6F1ANS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Tupichinol C | + | |SysName=Tupichinol C |
|Common Name=&&Tupichinol C&&(R)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol&& | |Common Name=&&Tupichinol C&&(R)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol&& | ||
|CAS=118204-66-3 | |CAS=118204-66-3 | ||
|KNApSAcK=C00013245 | |KNApSAcK=C00013245 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 118204-66-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6F1ANS0004.mol |
| Tupichinol C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Tupichinol C |
| Common Name |
|
| Symbol | |
| Formula | C15H14O3 |
| Exact Mass | 242.094294314 |
| Average Mass | 242.26986000000002 |
| SMILES | Oc(c3)ccc(c3)C(C1)Oc(c2)c(ccc(O)2)C1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
