FL3FQUNP0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Artonin P | + | |SysName=Artonin P |
|Common Name=&&Artonin P&&8,9-Dihydro-6,11-dihydroxy-3,3-dimethyl-9-(1-methylethenyl)-9a,13a-epoxy-3H,7H-benzo[c]pyrano[3,2-h]xanthene-7,10,13-trione&& | |Common Name=&&Artonin P&&8,9-Dihydro-6,11-dihydroxy-3,3-dimethyl-9-(1-methylethenyl)-9a,13a-epoxy-3H,7H-benzo[c]pyrano[3,2-h]xanthene-7,10,13-trione&& | ||
|CAS=151606-37-0 | |CAS=151606-37-0 | ||
|KNApSAcK=C00013495 | |KNApSAcK=C00013495 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151606-37-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FQUNP0003.mol |
| Artonin P | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Artonin P |
| Common Name |
|
| Symbol | |
| Formula | C25H20O8 |
| Exact Mass | 448.11581761599996 |
| Average Mass | 448.4215 |
| SMILES | Oc(c2)c(C(=O)3)c(OC(C456)=C3CC(C4(C(C(=CC6=O)O)=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 | ||||||||
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