FLID1CNP0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=rac-7aalpha*,13aalpha*-Dihydro-3,3-dimethyl-3H,7H-[1,3]dioxolo[5,6]benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran | |SysName=rac-7aalpha*,13aalpha*-Dihydro-3,3-dimethyl-3H,7H-[1,3]dioxolo[5,6]benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran | ||
− | |Common Name=&& | + | |Common Name=&&1,2-Didehydroneorautane&&Neorautenaan&&Neorautenane&&rac-7aalpha*,13aalpha*-Dihydro-3,3-dimethyl-3H,7H-[1,3]dioxolo[5,6]benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran&& |
|CAS=65418-33-9 | |CAS=65418-33-9 | ||
|KNApSAcK=C00009649 | |KNApSAcK=C00009649 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 65418-33-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLID1CNP0001.mol |
1,2-Didehydroneorautane | |
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Structural Information | |
Systematic Name | rac-7aalpha*,13aalpha*-Dihydro-3,3-dimethyl-3H,7H-[1,3]dioxolo[5,6]benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran |
Common Name |
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Symbol | |
Formula | C21H18O5 |
Exact Mass | 350.115423686 |
Average Mass | 350.36462 |
SMILES | c(C36)(c(OCC(c(c(O6)4)cc(O5)c(OC5)c4)3)1)cc(C=2)c( |
Physicochemical Information | |
Melting Point | |
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Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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