FL3FRNNF0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Carpelastofuran | + | |SysName=Carpelastofuran |
|Common Name=&&Carpelastofuran&&6,7,10,11-Tetrahydro-3,9-dihydroxy-6,11-bis(1-hydroxy-1-methylethyl)-13-(3-methyl-2-butenyl)-8H-furo[3',2':6,7][1]benzopyrano[3,2-d][1]benzoxepin-8-one&& | |Common Name=&&Carpelastofuran&&6,7,10,11-Tetrahydro-3,9-dihydroxy-6,11-bis(1-hydroxy-1-methylethyl)-13-(3-methyl-2-butenyl)-8H-furo[3',2':6,7][1]benzopyrano[3,2-d][1]benzoxepin-8-one&& | ||
|CAS=404889-57-2 | |CAS=404889-57-2 | ||
|KNApSAcK=C00013498 | |KNApSAcK=C00013498 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 404889-57-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FRNNF0006.mol |
| Carpelastofuran | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Carpelastofuran |
| Common Name |
|
| Symbol | |
| Formula | C30H34O8 |
| Exact Mass | 522.225368064 |
| Average Mass | 522.5861600000001 |
| SMILES | Oc(c52)c(C1)c(c(CC=C(C)C)c2OC(=C(C(=O)5)3)c(c4)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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