FL1C3CGS0008
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=??3,4,2',3',4'-Pentahydroxychalcone 4'-(2",4"-diacetyl-6"-p-coumarylglucoside) |
|Common Name=&&Okanin 4'-(2",4"-diacetyl-6"-p-coumarylglucoside)&& | |Common Name=&&Okanin 4'-(2",4"-diacetyl-6"-p-coumarylglucoside)&& | ||
|CAS=118853-82-0 | |CAS=118853-82-0 | ||
|KNApSAcK=C00007899 | |KNApSAcK=C00007899 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 118853-82-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C3CGS0008.mol |
Okanin 4'-(2",4"-diacetyl-6"-p-coumarylglucoside) | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C34H32O15 |
Exact Mass | 680.174120354 |
Average Mass | 680.60888 |
SMILES | C(C(OCC(O2)C(C(C(C(Oc(c4)c(c(c(c4)C(=O)C=Cc(c3)cc( |
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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