FL2FAANI0013
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S)-2,3-Dihydro-8-[(1E)-3-hydroxy-3-methyl-1-buten-1-yl]-5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one |
|Common Name=&&Lonchocarpol B&& | |Common Name=&&Lonchocarpol B&& | ||
|CAS=111545-12-1 | |CAS=111545-12-1 | ||
|KNApSAcK=C00008424 | |KNApSAcK=C00008424 | ||
}} | }} | ||
Latest revision as of 15:11, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FAA Naringenin (106 pages) : FL2FAANI Non-cyclic prenyl substituted (26 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 111545-12-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANI0013.mol |
| Lonchocarpol B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S)-2,3-Dihydro-8-[(1E)-3-hydroxy-3-methyl-1-buten-1-yl]-5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C25H30O7 |
| Exact Mass | 442.199153314 |
| Average Mass | 442.50149999999996 |
| SMILES | O=C(c32)CC(Oc2c(CC(O)C(C)(C)O)c(O)c(c3O)CC=C(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 | ||||||||
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