FL2FALNR0001
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=2-(1a,2,3,3a,8b,8c-Hexahydro-6-hydroxy-1,1,3a-trimethyl-4-oxa-1H-benzo[f]cyclobut[cd]inden-7-yl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one |
|Common Name=&&Kuwanon D&& | |Common Name=&&Kuwanon D&& | ||
|CAS=67172-84-3 | |CAS=67172-84-3 | ||
|KNApSAcK=C00008380 | |KNApSAcK=C00008380 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 67172-84-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FALNR0001.mol |
Kuwanon D | |
---|---|
Structural Information | |
Systematic Name | 2-(1a,2,3,3a,8b,8c-Hexahydro-6-hydroxy-1,1,3a-trimethyl-4-oxa-1H-benzo[f]cyclobut[cd]inden-7-yl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C25H26O6 |
Exact Mass | 422.172938564 |
Average Mass | 422.47033999999996 |
SMILES | c(c61)c(cc(c1C(=O)CC(O6)c(c5O)cc(c(c5)2)C(C(C)(C)4 |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|