Search Ontology:
ChEBI

eriosemaone C

Term ID
CHEBI:73778
Synonyms
  • (8S)-2,2-dimethyl-10-(3-methylbut-2-en-1-yl)-8-(2,2',4,4',5-pentahydroxybiphenyl-3-yl)-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one
  • (S)-2',3',6'-Trihydroxy-8-prenyl-5'-(2,4-dihydroxyphenyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone
Definition
An extended flavonoid that consists of (2S)-flavanone substituted by hydroxy groups at positions 2', 3', and 6', a 2,4-dihyroxyphenyl group at position 5', a prenyl group at position 8 and a gem-dimethylpyran ring fused across positions 6 and 7.
References
  • LIPID_MAPS_instance:LMPK12140004
  • Reaxys:7325384
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
Phenotype
Phenotype resulting from eriosemaone C
Phenotype where environments contain eriosemaone C
Phenotype modified by environments containing eriosemaone C
Human Disease Model