FL1ABCNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=2-[(Z)-(3,4-Dihydroxyphenyl)methylene]-6-hydroxy-4-methoxy-3(2H)-benzofuranone |
|Common Name=&&Rengasin&& | |Common Name=&&Rengasin&& | ||
|CAS=54826-89-0 | |CAS=54826-89-0 | ||
|KNApSAcK=C00008028 | |KNApSAcK=C00008028 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 54826-89-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1ABCNS0001.mol |
Rengasin | |
---|---|
Structural Information | |
Systematic Name | |
Common Name |
|
Symbol | |
Formula | C16H12O6 |
Exact Mass | 300.063388116 |
Average Mass | 300.26288 |
SMILES | COc(c3)c(c(=O)1)c(cc(O)3)oc(=Cc(c2)cc(O)c(O)c2)1 |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |