FL2FA8NS0005
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 111199-94-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FA8NS0005.mol |
5,7,2'-Trihydroxyflavanone | |
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Structural Information | |
Systematic Name | 5,7,2'-Trihydroxyflavanone |
Common Name |
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Symbol | |
Formula | C15H12O5 |
Exact Mass | 272.068473494 |
Average Mass | 272.25278000000003 |
SMILES | Oc(c3)cc(O1)c(c(O)3)C(=O)CC1c(c2)c(O)ccc2 |
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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