FL7AAAGL0008
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAAGL0008.mol |
Pelargonidin 3-gentiotrioside | |
---|---|
Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxyflavylium 3-gentiotrioside |
Common Name |
|
Symbol | |
Formula | C33H41O20 |
Exact Mass | 757.219118752 |
Average Mass | 757.6666399999999 |
SMILES | C(C(O)1)(C(C(OC1OCC(C6O)OC(C(C6O)O)OCC(C5O)OC(C(C( |
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 | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
|