FL2FACNP0013
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3'-Trihydroxy-2'-prenyl-(5"-hydroxy-6",6"-dimethyldihydropyrano[2",3":4',5'])flavanone |
|Common Name=&&Abyssinoflavanone V&&5,7,3'-Trihydroxy-2'-prenyl-(5"-hydroxy-6",6"-dimethyldihydropyrano[2",3":4',5'])flavanone&& | |Common Name=&&Abyssinoflavanone V&&5,7,3'-Trihydroxy-2'-prenyl-(5"-hydroxy-6",6"-dimethyldihydropyrano[2",3":4',5'])flavanone&& | ||
|CAS=201535-06-0 | |CAS=201535-06-0 | ||
|KNApSAcK=C00014257 | |KNApSAcK=C00014257 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 201535-06-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACNP0013.mol |
| Abyssinoflavanone V | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3'-Trihydroxy-2'-prenyl-(5"-hydroxy-6",6"-dimethyldihydropyrano[2",3":4',5'])flavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O7 |
| Exact Mass | 440.18350325 |
| Average Mass | 440.48562000000004 |
| SMILES | C(C1)(C(C)(C)Oc(c(O)2)c1cc(C(O3)CC(c(c4O)c3cc(c4)O |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
