FL3FRNND0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Cycloartomunoxanthone | + | |SysName=Cycloartomunoxanthone |
|Common Name=&&Cycloartomunoxanthone&&5a,6-Dihydro-1,8-dihydroxy-3-methoxy-5,5,11,11-tetramethyl-5H,7H,11H-benzofuro[3,4-bc]pyrano[3,2-h]xanthen-7-one&& | |Common Name=&&Cycloartomunoxanthone&&5a,6-Dihydro-1,8-dihydroxy-3-methoxy-5,5,11,11-tetramethyl-5H,7H,11H-benzofuro[3,4-bc]pyrano[3,2-h]xanthen-7-one&& | ||
|CAS=135023-20-0 | |CAS=135023-20-0 | ||
|KNApSAcK=C00013488 | |KNApSAcK=C00013488 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 135023-20-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FRNND0004.mol |
| Cycloartomunoxanthone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Cycloartomunoxanthone |
| Common Name |
|
| Symbol | |
| Formula | C26H24O7 |
| Exact Mass | 448.152203122 |
| Average Mass | 448.46456 |
| SMILES | c(OC)(c16)cc(c(C=23)c(C(C(C)(C)O6)CC(C(=O)c(c5O)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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