FLIFHXNF0008
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=(2R,12aR)-1,2,6,6a,12,12a-Hexahydro-6aalpha-hydroxy-2-[1-(hydroxymethyl)ethenyl]-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6-one |
|Common Name=&&Dalbinol&& | |Common Name=&&Dalbinol&& | ||
|CAS=41993-79-7 | |CAS=41993-79-7 | ||
|KNApSAcK=C00009590 | |KNApSAcK=C00009590 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 41993-79-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIFHXNF0008.mol |
Dalbinol | |
---|---|
Structural Information | |
Systematic Name | (2R,12aR)-1,2,6,6a,12,12a-Hexahydro-6aalpha-hydroxy-2-[1-(hydroxymethyl)ethenyl]-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6-one |
Common Name |
|
Symbol | |
Formula | C23H22O8 |
Exact Mass | 426.13146768 |
Average Mass | 426.41598000000005 |
SMILES | C(O1)C(O5)C(O)(C(=O)c(c53)ccc(O4)c(CC4C(CO)=C)3)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 | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
|