FL3FACCS0063
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 | 681152-44-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FACCS0063.mol |
Orientin 2"-O-(2"'-methylbutyrate) | |
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Structural Information | |
Systematic Name | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[2-O-(2-methylbutyryl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C26H28O12 |
Exact Mass | 532.15807636 |
Average Mass | 532.49332 |
SMILES | c(c3C(O4)C(C(C(C4CO)O)O)OC(C(C)CC)=O)(O)cc(c(c23)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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