FL5FACNP0006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=(-)-3,5,7-Trihydroxy-2-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-4H-1-benzopyran-4-one | + | |SysName= (-) -3,5,7-Trihydroxy-2- [ 8-hydroxy-2-methyl-2- (4-methyl-3-pentenyl) -2H-1-benzopyran-5-yl ] -4H-1-benzopyran-4-one |
− | |Common Name=&&Petalopurpurenol&&(-)-3,5,7-Trihydroxy-2-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-4H-1-benzopyran-4-one&& | + | |Common Name=&&Petalopurpurenol&& (-) -3,5,7-Trihydroxy-2- [ 8-hydroxy-2-methyl-2- (4-methyl-3-pentenyl) -2H-1-benzopyran-5-yl ] -4H-1-benzopyran-4-one&& |
|CAS=173221-05-1 | |CAS=173221-05-1 | ||
|KNApSAcK=C00013539 | |KNApSAcK=C00013539 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 173221-05-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACNP0006.mol |
Petalopurpurenol | |
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Structural Information | |
Systematic Name | (-) -3,5,7-Trihydroxy-2- [ 8-hydroxy-2-methyl-2- (4-methyl-3-pentenyl) -2H-1-benzopyran-5-yl ] -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C25H24O7 |
Exact Mass | 436.152203122 |
Average Mass | 436.45385999999996 |
SMILES | c(c12)(C(O4)=C(O)C(c(c43)c(cc(c3)O)O)=O)ccc(c1OC(C |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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