FL5FAANR0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Denticulaflavonol | + | |SysName=Denticulaflavonol |
|Common Name=&&Denticulaflavonol&&(-)-6-[(2E)-5-(Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)-3-methyl-2-pentenyl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Denticulaflavonol&&(-)-6-[(2E)-5-(Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)-3-methyl-2-pentenyl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=443776-53-2 | |CAS=443776-53-2 | ||
|KNApSAcK=C00013542 | |KNApSAcK=C00013542 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 443776-53-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAANR0001.mol |
| Denticulaflavonol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Denticulaflavonol |
| Common Name |
|
| Symbol | |
| Formula | C35H42O6 |
| Exact Mass | 558.298139076 |
| Average Mass | 558.70438 |
| SMILES | c(C(O2)=C(C(c(c(O)3)c2cc(c3CC=C(C)CCC(C5(C)4)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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