FL5FAANI0010
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=8-[(2Z)-3,7-Dimethyl-2,6-octadienyl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=8- [ (2Z) -3,7-Dimethyl-2,6-octadienyl ] -3,5,7-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&Isomacarangin&&8-[(2Z)-3,7-Dimethyl-2,6-octadienyl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Isomacarangin&&8- [ (2Z) -3,7-Dimethyl-2,6-octadienyl ] -3,5,7-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=229470-28-4 | |CAS=229470-28-4 | ||
|KNApSAcK=C00013516 | |KNApSAcK=C00013516 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 229470-28-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAANI0010.mol |
Isomacarangin | |
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Structural Information | |
Systematic Name | 8- [ (2Z) -3,7-Dimethyl-2,6-octadienyl ] -3,5,7-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C25H26O6 |
Exact Mass | 422.172938564 |
Average Mass | 422.47033999999996 |
SMILES | CC(C)=CCCC(=CCc(c31)c(cc(O)c1C(=O)C(O)=C(O3)c(c2)c |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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