FL3FACCS0048
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 | 865111-98-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FACCS0048.mol |
2"-O-p-Hydroxybenzoylorientin | |
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Structural Information | |
Systematic Name | 3',4',5,7-Tetrahydroxy-8-[2-O-(4-hydroxybenzoyl)-beta-D-glucopyranosyl]flavone |
Common Name |
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Symbol | |
Formula | C28H24O13 |
Exact Mass | 568.121690854 |
Average Mass | 568.48236 |
SMILES | c(c1)(C(O5)=CC(=O)c(c25)c(O)cc(c(C(C(OC(c(c4)ccc(c |
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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