FL3FACCS0054
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=6-[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-L-ribo-hexopyranos-3-ulos-1-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one |
|Common Name=&&Cassiaoccidentalin B&&6-[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-L-ribo-hexopyranos-3-ulos-1-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one&& | |Common Name=&&Cassiaoccidentalin B&&6-[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-L-ribo-hexopyranos-3-ulos-1-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one&& | ||
|CAS=259876-00-1 | |CAS=259876-00-1 | ||
|KNApSAcK=C00014065 | |KNApSAcK=C00014065 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 259876-00-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FACCS0054.mol |
Cassiaoccidentalin B | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C27H28O14 |
Exact Mass | 576.147905604 |
Average Mass | 576.50282 |
SMILES | c(c5O)(c(cc(c54)OC(=CC4=O)c(c3)ccc(c3O)O)O)C(C(OC( |
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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