CHEBI:2155 - 6,8-di-(3,3-dimethylallyl)chrysin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 6,8-di-(3,3-dimethylallyl)chrysin
ChEBI ID CHEBI:2155
Definition A dihydroxyflavone that is chrysin substituted by prenyl groups at positions 6 and 8 respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C25H26O4
Net Charge 0
Average Mass 390.47150
Monoisotopic Mass 390.18311
InChI InChI=1S/C25H26O4/c1-15(2)10-12-18-23(27)19(13-11-16(3)4)25-22(24(18)28)20(26)14-21(29-25)17-8-6-5-7-9-17/h5-11,14,27-28H,12-13H2,1-4H3
InChIKey RGGJEENSFLRVRP-UHFFFAOYSA-N
SMILES CC(C)=CCc1c(O)c(CC=C(C)C)c2oc(cc(=O)c2c1O)-c1ccccc1
ChEBI Ontology
Outgoing 6,8-di-(3,3-dimethylallyl)chrysin (CHEBI:2155) has functional parent chrysin (CHEBI:75095)
6,8-di-(3,3-dimethylallyl)chrysin (CHEBI:2155) is a 7-hydroxyflavonol (CHEBI:52267)
6,8-di-(3,3-dimethylallyl)chrysin (CHEBI:2155) is a dihydroxyflavone (CHEBI:38686)
IUPAC Name
5,7-dihydroxy-6,8-bis(3-methylbut-2-en-1-yl)-2-phenyl-4H-1-benzopyran-4-one
Synonyms Sources
6,8-Di-(3,3-DMA)chrysin KEGG COMPOUND
6,8-Di-DMA-chrysin KEGG COMPOUND
Manual Xref Database
C11573 KEGG COMPOUND
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Registry Number Type Source
1299103 Reaxys Registry Number Reaxys
Last Modified
13 March 2015