FLNAA9NP0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=5-Methoxy-8,8-dimethyl-6-(2-methyl-1-oxo-2-butenyl)-4-phenyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one |
|Common Name=&&Apetalolide&& | |Common Name=&&Apetalolide&& | ||
|CAS=22562-09-0 | |CAS=22562-09-0 | ||
|KNApSAcK=C00010215 | |KNApSAcK=C00010215 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 22562-09-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLNAA9NP0004.mol |
Apetalolide | |
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Structural Information | |
Systematic Name | 5-Methoxy-8,8-dimethyl-6-(2-methyl-1-oxo-2-butenyl)-4-phenyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one |
Common Name |
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Symbol | |
Formula | C26H24O5 |
Exact Mass | 416.162373878 |
Average Mass | 416.46576 |
SMILES | C(O4)(=O)C=C(c(c43)c(c(C(=O)C(C)=CC)c(c23)OC(C=C2) |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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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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