FL5FAANI0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Isomacarangin | + | |SysName=Isomacarangin |
|Common Name=&&Isomacarangin&&8-[(2Z)-3,7-Dimethyl-2,6-octadienyl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Isomacarangin&&8-[(2Z)-3,7-Dimethyl-2,6-octadienyl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=229470-28-4 | |CAS=229470-28-4 | ||
|KNApSAcK=C00013516 | |KNApSAcK=C00013516 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 229470-28-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAANI0010.mol |
| Isomacarangin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Isomacarangin |
| Common Name |
|
| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | CC(C)=CCCC(=CCc(c31)c(cc(O)c1C(=O)C(O)=C(O3)c(c2)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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