FL5FACNF0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-8,9-dihydro-3,5-dihydroxy-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one |
|Common Name=&&Broussonol C&&2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-8,9-dihydro-3,5-dihydroxy-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one&& | |Common Name=&&Broussonol C&&2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-8,9-dihydro-3,5-dihydroxy-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one&& | ||
|CAS=370563-86-3 | |CAS=370563-86-3 | ||
|KNApSAcK=C00013535 | |KNApSAcK=C00013535 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 370563-86-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACNF0002.mol |
Broussonol C | |
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Structural Information | |
Systematic Name | 2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-8,9-dihydro-3,5-dihydroxy-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C25H26O7 |
Exact Mass | 438.167853186 |
Average Mass | 438.46974 |
SMILES | Oc(c1)c(c(cc(C(=C4O)Oc(c(C4=O)3)c(C2(C)C)c(cc(O)3) |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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