FLID1ANP0008
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=(6aR,11aR)-3-Hydroxy-4-prenyl-6",6"-dimethylpyrano[2",3":9,10]pterocarpan | + | |SysName= (6aR,11aR) -3-Hydroxy-4-prenyl-6",6"-dimethylpyrano [ 2",3":9,10 ] pterocarpan |
− | |Common Name=&&Erybraedin B&&(6aR,11aR)-3-Hydroxy-4-prenyl-6",6"-dimethylpyrano[2",3":9,10]pterocarpan&& | + | |Common Name=&&Erybraedin B&& (6aR,11aR) -3-Hydroxy-4-prenyl-6",6"-dimethylpyrano [ 2",3":9,10 ] pterocarpan&& |
|CAS=119269-75-9 | |CAS=119269-75-9 | ||
|KNApSAcK=C00010017 | |KNApSAcK=C00010017 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 119269-75-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLID1ANP0008.mol |
Erybraedin B | |
---|---|
Structural Information | |
Systematic Name | (6aR,11aR) -3-Hydroxy-4-prenyl-6",6"-dimethylpyrano [ 2",3":9,10 ] pterocarpan |
Common Name |
|
Symbol | |
Formula | C25H26O4 |
Exact Mass | 390.18310931999997 |
Average Mass | 390.47153999999995 |
SMILES | O(C5)c(c1C(C52)Oc(c34)c(ccc3OC(C)(C)C=C4)2)c(c(O)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|