FL5FAANI0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=3,5,7-Trihydroxy-2- [ 4-hydroxy-3- (3-methyl-2-butenyl) phenyl ] -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&Glyasperin A&&3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Glyasperin A&&3,5,7-Trihydroxy-2- [ 4-hydroxy-3- (3-methyl-2-butenyl) phenyl ] -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=142474-52-0 | |CAS=142474-52-0 | ||
|KNApSAcK=C00005020 | |KNApSAcK=C00005020 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAA Kaempferol (349 pages) : FL5FAANI Non-cyclic prenyl substituted (10 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 142474-52-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAANI0008.mol |
Glyasperin A | |
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Structural Information | |
Systematic Name | 3,5,7-Trihydroxy-2- [ 4-hydroxy-3- (3-methyl-2-butenyl) phenyl ] -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C25H26O6 |
Exact Mass | 422.172938564 |
Average Mass | 422.47033999999996 |
SMILES | C(c(c1O)cc(C(=C(O)3)Oc(c(C3=O)2)cc(O)c(c2O)CC=C(C) |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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