FL7ARXNS0001
From Metabolomics.JP
(Difference between revisions)
(5 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=11- (3,4-Dihydroxyphenyl) -4,5,8-trihydroxy-2-oxo-2H-1,6-dioxa-10-oxoniabenzo [ cd ] pyrene |
− | |Common Name=&&Rosacyanin B&&11-(3,4-Dihydroxyphenyl)-4,5,8-trihydroxy-2-oxo-2H-1,6-dioxa-10-oxoniabenzo[cd]pyrene&& | + | |Common Name=&&Rosacyanin B&&11- (3,4-Dihydroxyphenyl) -4,5,8-trihydroxy-2-oxo-2H-1,6-dioxa-10-oxoniabenzo [ cd ] pyrene&& |
|CAS=350484-25-2 | |CAS=350484-25-2 | ||
|KNApSAcK=C00014864 | |KNApSAcK=C00014864 | ||
}} | }} |
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 : FL7 Anthocyani(di)n : FL7A Anthocyani(di)n : FL7ARX Pyranoanthocyanin (7 pages) : FL7ARXNS Anthocyanidin (0 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 350484-25-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7ARXNS0001.mol |
Rosacyanin B | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 11- (3,4-Dihydroxyphenyl) -4,5,8-trihydroxy-2-oxo-2H-1,6-dioxa-10-oxoniabenzo [ cd ] pyrene |
Common Name |
|
Symbol | |
Formula | C22H11O9 |
Exact Mass | 419.04030695000006 |
Average Mass | 419.31734 |
SMILES | c(c(c([o+1]6)c(O4)c(c23)c(c56)c(cc(c5)O)Oc(c(c(cc3 |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|