FL1DA9NC0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=Piperaduncin A | |SysName=Piperaduncin A |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1D Dihydrochalcone : FL1DA9 (3),(5),2',4',6'-Hydroxydihydrochalcone and O-methyl derivatives (50 pages) : FL1DA9NC Flavonoid substituted by complex substituent (14 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 155023-54-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1DA9NC0008.mol |
Piperaduncin A | |
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Structural Information | |
Systematic Name | Piperaduncin A |
Common Name |
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Symbol | |
Formula | C29H30O7 |
Exact Mass | 490.199153314 |
Average Mass | 490.5443 |
SMILES | Oc(c2)c(c(c(C(C=C(C)C)c(c3)c(O)ccc3C(=O)OC)c2OC)O) |
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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