FL3FALNR0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=3,8,10-Trihydroxy-11-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one | + | |SysName=3,8,10-Trihydroxy-11- (3-methyl-2-butenyl) -6- (2-methyl-1-propenyl) -6H,7H- [ 1 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7-one |
− | |Common Name=&&Cyclomulberrin&&3,8,10-Trihydroxy-11-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one&& | + | |Common Name=&&Cyclomulberrin&&3,8,10-Trihydroxy-11- (3-methyl-2-butenyl) -6- (2-methyl-1-propenyl) -6H,7H- [ 1 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7-one&& |
|CAS=19275-51-5 | |CAS=19275-51-5 | ||
|KNApSAcK=C00004061 | |KNApSAcK=C00004061 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 19275-51-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FALNR0002.mol |
Cyclomulberrin | |
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Structural Information | |
Systematic Name | 3,8,10-Trihydroxy-11- (3-methyl-2-butenyl) -6- (2-methyl-1-propenyl) -6H,7H- [ 1 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7-one |
Common Name |
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Symbol | |
Formula | C25H24O6 |
Exact Mass | 420.1572885 |
Average Mass | 420.45446 |
SMILES | C(C)(C)=CC(O4)C(=C1c(c43)ccc(O)c3)C(c(c2O)c(c(c(O) |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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