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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
5,7,3'-trihydroxy-3,5'-dimethoxy-2'-(3'-methylbut-2-enyl)flavone [CHEBI:70025] (1)
5,7,3'-trihydroxy-3,5'-dimethoxy-2'-(3'-methylbut-2-enyl)flavone [CHEBI:70025] (1)
08. Chemical Category
08. Chemical Category
5,7,3'-trihydroxy-3,5'-dimethoxy-2'-(3'-methylbut-2-enyl)flavone [CHEBI:70025] (1)
5,7,3'-trihydroxy-3,5'-dimethoxy-2'-(3'-methylbut-2-enyl)flavone [CHEBI:70025] (1)
5,7,3'-trihydroxy-3,5'-dimethoxy-2'-(3'-methylbut-2-enyl)flavone [CHEBI:70025] (1)
5,7,3'-trihydroxy-3,5'-dimethoxy-2'-(3'-methylbut-2-enyl)flavone [CHEBI:70025] (1)
5,7,3'-trihydroxy-3,5'-dimethoxy-2'-(3'-methylbut-2-enyl)flavone [CHEBI:70025] (1)
5,7,3'-trihydroxy-3,5'-dimethoxy-2'-(3'-methylbut-2-enyl)flavone [CHEBI:70025] (1)
5,7,3'-trihydroxy-3,5'-dimethoxy-2'-(3'-methylbut-2-enyl)flavone [CHEBI:70025] (1)
5,7,3'-trihydroxy-3,5'-dimethoxy-2'-(3'-methylbut-2-enyl)flavone [CHEBI:70025] (1)
5,7,3'-trihydroxy-3,5'-dimethoxy-2'-(3'-methylbut-2-enyl)flavone [CHEBI:70025] (1)
5,7,3'-trihydroxy-3,5'-dimethoxy-2'-(3'-methylbut-2-enyl)flavone [CHEBI:70025] (1)
5,7,3'-trihydroxy-3,5'-dimethoxy-2'-(3'-methylbut-2-enyl)flavone [CHEBI:70025] (1)
ChEBI Compound Accession Identifier :
[CHEBI:70025]
ChEBI Compound Description :
A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7 and 3', methoxy groups at positions 3 and 5' and a prenyl group at position 2'. Isolated from Tabernaemontana macrocarpa, it exhibits inhibitory activity against breast cancer resistance protein.
ChEBI Compound Identification Number :
70025
ChEBI InChI Value :
InChI=1S/C22H22O7/c1-11(2)5-6-14-15(9-13(27-3)10-16(14)24)21-22(28-4)20(26)19-17(25)7-12(23)8-18(19)29-21/h5,7-10,23-25H,6H2,1-4H3
ChEBI InChIKey Value :
DFZUWIAIIXJYQQ-UHFFFAOYSA-N
ChEBI Compound Name :
5,7,3'-trihydroxy-3,5'-dimethoxy-2'-(3'-methylbut-2-enyl)flavone
ChEBI SMILES Value :
COc1cc(O)c(CC=C(C)C)c(c1)-c1oc2cc(O)cc(O)c2c(=O)c1OC
ChEBI Substance ID :
160713076
ChEBI URL :
ChEBI:70025
ChemSpider ID :
26391748
Ontomatica Chemical Accession Key (OnChAKey) :
DFZUWIAIIXJYQQ_UHFFFAOYSA_N_000_000000
PubChem Compound ID :
51041990