FL4DA9NP0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=3,4-Dihydro-2alpha-phenyl-3beta,5-dihydroxy-8,8-dimethyl-10-(3-methyl-2-butenyl)-2H,8H-benzo[1,2-b:5,4-b']dipyran-4-one |
|Common Name=&&Mundulinol&& | |Common Name=&&Mundulinol&& | ||
|CAS=71385-95-0 | |CAS=71385-95-0 | ||
|KNApSAcK=C00008609 | |KNApSAcK=C00008609 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 71385-95-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DA9NP0001.mol |
| Mundulinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C25H26O5 |
| Exact Mass | 406.178023942 |
| Average Mass | 406.47094 |
| SMILES | C(c(c4)cccc4)(O3)C(C(c(c23)c(O)c(C=1)c(c(CC=C(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
