FL6FACGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,3',4'-Tetrahydroxyflavan 5-O-(2-caffeoyl-beta-D-xylopyranoside) | + | |SysName=5,7,3',4'-Tetrahydroxyflavan 5-O- (2-caffeoyl-beta-D-xylopyranoside) |
| − | |Common Name=&&Viscutin 2&&5,7,3',4'-Tetrahydroxyflavan 5-O-(2-caffeoyl-beta-D-xylopyranoside)&& | + | |Common Name=&&Viscutin 2&&5,7,3',4'-Tetrahydroxyflavan 5-O- (2-caffeoyl-beta-D-xylopyranoside) && |
|CAS=108403-44-7 | |CAS=108403-44-7 | ||
|KNApSAcK=C00008767 | |KNApSAcK=C00008767 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL6 Flavan : FL6FAC 5,7,3',4'-Tetrahydroxyflavan (2 pages) : FL6FACGS O-Glycoside (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 108403-44-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6FACGS0003.mol |
| Viscutin 2 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavan 5-O- (2-caffeoyl-beta-D-xylopyranoside) |
| Common Name |
|
| Symbol | |
| Formula | C29H28O12 |
| Exact Mass | 568.15807636 |
| Average Mass | 568.5254199999999 |
| SMILES | Oc(c(O)1)ccc(C=CC(OC(C2O)C(Oc(c35)cc(O)cc3OC(CC5)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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