FL3F1LNI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=2-(2,4-Dihydroxyphenyl)-3-(3,7-dimethyl-2,6-octadienyl)-7-hydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Rubraflavone B&& | |Common Name=&&Rubraflavone B&& | ||
|CAS=54835-68-6 | |CAS=54835-68-6 | ||
|KNApSAcK=C00004023 | |KNApSAcK=C00004023 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 54835-68-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3F1LNI0002.mol |
Rubraflavone B | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C30H34O5 |
Exact Mass | 474.240624198 |
Average Mass | 474.58796000000007 |
SMILES | C(O1)(c(c3O)ccc(O)c3)=C(CC=C(C)CCC=C(C)C)C(=O)c(c2 |
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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