FL3FAACS0031
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=6-alpha-L-Rhamnopyranosyl-8-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Isoviolanthin&& | |Common Name=&&Isoviolanthin&& | ||
|CAS=40788-84-9 | |CAS=40788-84-9 | ||
|KNApSAcK=C00006236 | |KNApSAcK=C00006236 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 40788-84-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAACS0031.mol |
Isoviolanthin | |
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Structural Information | |
Systematic Name | 6-alpha-L-Rhamnopyranosyl-8-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C27H30O14 |
Exact Mass | 578.163555668 |
Average Mass | 578.5187000000001 |
SMILES | C(C1O)(OC(c(c(O)4)c(c2c(O)c4C(C5O)OC(C(C5O)O)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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