FL3FA9NM0006
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 171439-53-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FA9NM0006.mol |
Matteuorien | |
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Structural Information | |
Systematic Name | Matteuorien |
Common Name |
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Symbol | |
Formula | C17H14O4 |
Exact Mass | 282.089208936 |
Average Mass | 282.29066 |
SMILES | c(c3)ccc(c3)C(=C2)Oc(c(C)1)c(C(=O)2)c(O)c(C)c(O)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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