FL3FACCS0010
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-(6-O-acetyl-beta-D-glucopyranosyl)-4H-1-benzopyran-4-one |
|Common Name=&&Orientin 6"-acetate&&6"-O-Acetylorientin&& | |Common Name=&&Orientin 6"-acetate&&6"-O-Acetylorientin&& | ||
|CAS=112160-04-0 | |CAS=112160-04-0 | ||
|KNApSAcK=C00006158 | |KNApSAcK=C00006158 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 112160-04-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0010.mol |
| Orientin 6"-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C23H22O12 |
| Exact Mass | 490.111126168 |
| Average Mass | 490.41358 |
| SMILES | O(C(C)=O)CC(O1)C(C(O)C(O)C(c(c42)c(O)cc(O)c2C(=O)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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
