ZFIN ChEBI: sophoraflavanone B

OBO ID: CHEBI:50207

Term Name:	sophoraflavanone B		Search Ontology:
Synonyms:	(-)-(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chroman-4-one (-)-(2S)-8-dimethylallylnaringenin (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen-4-one (S)-8-dimethylallylnaringenin 8-prenylnaringenin Flavaprenin sophoraflavanone B
Definition:	A trihydroxyflavanone that is (S)-naringenin having a prenyl group at position 8.
References:	Beilstein:5611472 KEGG:C18023 LIPID_MAPS_instance:LMPK12140279 MetaCyc:CPD-9440 PMID:22766195 PMID:22933043 Reaxys:5611472 Wikipedia:Sophoraflavanone_B
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	(2S)-flavan-4-one 4'-hydroxyflavanones trihydroxyflavanone (2S)-flavan-4-one 4'-hydroxyflavanones trihydroxyflavanone Show first 5 Terms
has_functional_parent:	(S)-naringenin (S)-naringenin Show first 5 Terms
has_role:	plant metabolite platelet aggregation inhibitor plant metabolite platelet aggregation inhibitor Show first 5 Terms
inverse is_conjugate_base_of:	sophoraflavanone B(1-) sophoraflavanone B(1-) Show first 5 Terms
is_conjugate_acid_of:	sophoraflavanone B(1-) sophoraflavanone B(1-) Show first 5 Terms

PHENOTYPE No data available