FL5FACNI0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Broussonol D&&2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Broussonol D&&2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=370563-90-9 | |CAS=370563-90-9 | ||
|KNApSAcK=C00013523 | |KNApSAcK=C00013523 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 370563-90-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACNI0006.mol |
| Broussonol D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C25H26O7 |
| Exact Mass | 438.167853186 |
| Average Mass | 438.46974 |
| SMILES | Oc(c1)c(c(cc(C(=C3O)Oc(c(C(=O)3)2)c(c(cc(O)2)O)CC= |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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