FL7AAAGL0012
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 75093-88-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAAGL0012.mol |
Rubrobrassicin | |
---|---|
![]() | |
Structural Information | |
Systematic Name | Rubrobrassicin&&Pelargonidin-3-sophoroside-5-glucoside |
Common Name |
|
Symbol | |
Formula | C33H41O20 |
Exact Mass | 757.219118752 |
Average Mass | 757.6666399999999 |
SMILES | O(c(c24)cc(cc([o+1]c(c(O[C@@H](C(O[C@@H](O6)[C@H]( |
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 | ||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|