FL3FA9NF0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=Pongaglabol | + | |SysName=Pongaglabol |
|Common Name=&&Pongaglabol&&5-Hydroxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one&& | |Common Name=&&Pongaglabol&&5-Hydroxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one&& | ||
|CAS=75666-79-4 | |CAS=75666-79-4 | ||
|KNApSAcK=C00013443 | |KNApSAcK=C00013443 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 75666-79-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FA9NF0001.mol |
Pongaglabol | |
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Structural Information | |
Systematic Name | Pongaglabol |
Common Name |
|
Symbol | |
Formula | C17H10O4 |
Exact Mass | 278.057908808 |
Average Mass | 278.2589 |
SMILES | c(c4)ccc(c4)C(=C3)Oc(c21)c(C(=O)3)c(O)cc(occ2)1 |
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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