FL2FACNP0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2R)-5,7,8'-Trihydroxy-2',2'-dimethyl-7'-(3-methyl-2-butenyl)-2,6'-bi[2H-1-benzopyran]-4(3H)-one |
|Common Name=&&Sigmoidin F&& | |Common Name=&&Sigmoidin F&& | ||
|CAS=126005-97-8 | |CAS=126005-97-8 | ||
|KNApSAcK=C00008465 | |KNApSAcK=C00008465 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 126005-97-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACNP0004.mol |
| Sigmoidin F | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R)-5,7,8'-Trihydroxy-2',2'-dimethyl-7'-(3-methyl-2-butenyl)-2,6'-bi[2H-1-benzopyran]-4(3H)-one |
| Common Name |
|
| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | c(c41)(OC(C=C4)(C)C)c(c(CC=C(C)C)c(C(C2)Oc(c3)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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