FL2FACNI0019
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=2alpha-[3,4-Dihydroxy-2-(7-hydroxy-3,7-dimethyl-2-octenyl)phenyl]-5,7-dihydroxy-2H-1-benzopyran-4(3H)-one |Common Name=&&Propolin A&&|CAS=...) |
|||
Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=2alpha-[3,4-Dihydroxy-2-(7-hydroxy-3,7-dimethyl-2-octenyl)phenyl]-5,7-dihydroxy-2H-1-benzopyran-4(3H)-one | |SysName=2alpha-[3,4-Dihydroxy-2-(7-hydroxy-3,7-dimethyl-2-octenyl)phenyl]-5,7-dihydroxy-2H-1-benzopyran-4(3H)-one | ||
− | |Common Name=&&Propolin A&&|CAS= | + | |Common Name=&&Propolin A&& |
+ | |CAS=529510-22-3 | ||
}} | }} |
Latest revision as of 16:38, 28 July 2009
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FAC Eriodictyol (71 pages) : FL2FACNI Non-cyclic prenyl substituted (23 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 529510-22-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FACNI0019.mol |
Propolin A | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 2alpha-[3,4-Dihydroxy-2-(7-hydroxy-3,7-dimethyl-2-octenyl)phenyl]-5,7-dihydroxy-2H-1-benzopyran-4(3H)-one |
Common Name |
|
Symbol | |
Formula | C25H30O7 |
Exact Mass | 442.199153314 |
Average Mass | 442.50149999999996 |
SMILES | CC(CCCC(C)(C)O)=CCc(c(O)3)c(ccc(O)3)C(C1)Oc(c2)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|