FL4DRNNI0003
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-4-[(2E)-3,7-dimethyl-2,6-octadienyl]-5a-prenyl-11H-benzofuro[3,2-b][1]benzopyran-11-one |
|Common Name=&&Sanggenol I&& | |Common Name=&&Sanggenol I&& | ||
|CAS=202526-54-3 | |CAS=202526-54-3 | ||
|KNApSAcK=C00014397 | |KNApSAcK=C00014397 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 202526-54-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DRNNI0003.mol |
| Sanggenol I | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C30H34O7 |
| Exact Mass | 506.230453442 |
| Average Mass | 506.58676 |
| SMILES | CC(CCC=C(C)C)=CCc(c21)c(O)cc(O)c(C(=O)C(O)(O4)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
