FL3FECGS0048
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-[4-(beta-D-Glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one |
|Common Name=&&Nepetin 4'-glucoside&&2-[4-(beta-D-Glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Nepetin 4'-glucoside&&2-[4-(beta-D-Glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=112208-83-0 | |CAS=112208-83-0 | ||
|KNApSAcK=C00013693 | |KNApSAcK=C00013693 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 112208-83-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECGS0048.mol |
| Nepetin 4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-[4-(beta-D-Glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H22O12 |
| Exact Mass | 478.111126168 |
| Average Mass | 478.40288000000004 |
| SMILES | OC(C4O)C(OC(CO)C4O)Oc(c(O)3)ccc(c3)C(O1)=CC(=O)c(c |
| 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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