FL2FACNP0007
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=5,7,3',4",5"-Pentahydroxy-4",5"-dihydro-6",6"-dimethylpyrano[2",3":4',5']flavanone | + | |SysName=5,7,3',4",5"-Pentahydroxy-4",5"-dihydro-6",6"-dimethylpyrano [ 2",3":4',5' ] flavanone |
− | |Common Name=&&Sigmoidin G&&5,7,3',4",5"-Pentahydroxy-4",5"-dihydro-6",6"-dimethylpyrano[2",3":4',5']flavanone&& | + | |Common Name=&&Sigmoidin G&&5,7,3',4",5"-Pentahydroxy-4",5"-dihydro-6",6"-dimethylpyrano [ 2",3":4',5' ] flavanone&& |
|CAS=151590-50-0 | |CAS=151590-50-0 | ||
|KNApSAcK=C00008516 | |KNApSAcK=C00008516 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 151590-50-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FACNP0007.mol |
Sigmoidin G | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 5,7,3',4",5"-Pentahydroxy-4",5"-dihydro-6",6"-dimethylpyrano [ 2",3":4',5' ] flavanone |
Common Name |
|
Symbol | |
Formula | C20H20O8 |
Exact Mass | 388.11581761599996 |
Average Mass | 388.368 |
SMILES | O(C4(C)C)c(c(O)1)c(C(C4O)O)cc(C(C2)Oc(c3)c(c(cc(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 | ||||||||
---|---|---|---|---|---|---|---|---|
|