FL7AACGA0012
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 151677-00-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AACGA0012.mol |
Cyanidin 3-robinobioside-5-(6-p-coumarylglucoside) | |
---|---|
![]() | |
Structural Information | |
Systematic Name | Cyanidin 3-robinobioside-5-(6-p-coumarylglucoside) |
Common Name |
|
Symbol | |
Formula | C42H47O22 |
Exact Mass | 903.255898188 |
Average Mass | 903.80938 |
SMILES | C(C(O)1)(C(OCC(O2)C(C(O)C(O)C2Oc(c4)c([o+1]c(c7)c4 |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|