FL1CA9NF0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=(+)-5",5"-dimethyl-4"alpha-acacetoxytetrahydrofurano(2",3"-b)-dihydrofurano(4',5'-h)-2'-methoxy-6'-hydroxychalcone | + | |SysName= (+) -5",5"-dimethyl-4"alpha-acacetoxytetrahydrofurano (2",3"-b) -dihydrofurano (4',5'-h) -2'-methoxy-6'-hydroxychalcone |
− | |Common Name=&&(+)-Tephropurpurin&&[(+)-5",5"-dimethyl-4"alpha-acacetoxytetrahydrofurano(2",3"-b)-dihydrofurano(4',5'-h)-2'-methoxy-6'-hydroxychalcone]&&(+)-5",5"-dimethyl-4"alpha-acacetoxytetrahydrofurano(2",3"-b)-dihydrofurano(4',5'-h)-2'-methoxy-6'-hydroxychalcone&& | + | |Common Name=&& (+) -Tephropurpurin&& [ (+) -5",5"-dimethyl-4"alpha-acacetoxytetrahydrofurano (2",3"-b) -dihydrofurano (4',5'-h) -2'-methoxy-6'-hydroxychalcone ] && (+) -5",5"-dimethyl-4"alpha-acacetoxytetrahydrofurano (2",3"-b) -dihydrofurano (4',5'-h) -2'-methoxy-6'-hydroxychalcone&& |
|CAS=195609-89-3 | |CAS=195609-89-3 | ||
|KNApSAcK=C00014446 | |KNApSAcK=C00014446 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 195609-89-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CA9NF0004.mol |
(+) -Tephropurpurin | |
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Structural Information | |
Systematic Name | (+) -5",5"-dimethyl-4"alpha-acacetoxytetrahydrofurano (2",3"-b) -dihydrofurano (4',5'-h) -2'-methoxy-6'-hydroxychalcone |
Common Name |
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Symbol | |
Formula | C24H24O7 |
Exact Mass | 424.152203122 |
Average Mass | 424.44316000000003 |
SMILES | O=C(C=Cc(c4)cccc4)c(c(O)1)c(cc(O2)c1C([H])(C(OC(C) |
Physicochemical Information | |
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Spectral Information | |
Mass Spectra | |
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Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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