EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:85169 - euchrenone-a7

ChEBI IDCHEBI:85169
ChEBI Nameeuchrenone-a7
Stars
ASCII Nameeuchrenone-a7
DefinitionA trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 7, 2' and 4' and a prenyl group at position 8.
Last Modified5 April 2018
Submitternamrata
DownloadsMolfile
FormulaC20H20O5
Net Charge0
Average Mass340.375
Monoisotopic Mass340.13107
SMILESCC(C)=CCc1c(O)ccc2c1OC(c1ccc(O)cc1O)CC2=O
InChIInChI=1S/C20H20O5/c1-11(2)3-5-14-16(22)8-7-15-18(24)10-19(25-20(14)15)13-6-4-12(21)9-17(13)23/h3-4,6-9,19,21-23H,5,10H2,1-2H3
InChIKeyJJOUBYOHNYJCOU-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Centella asiatica (ncbitaxon:48106) - MetaboLights (MTBLS175)
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
euchrenone-a7 (CHEBI:85169) has role plant metabolite (CHEBI:76924)
euchrenone-a7 (CHEBI:85169) is a 4'-hydroxyflavanones (CHEBI:140331)
euchrenone-a7 (CHEBI:85169) is a trihydroxyflavanone (CHEBI:38739)
IUPAC Name 
2-(2,4-dihydroxyphenyl)-7-hydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-1-benzopyran-4-one
Registry NumbersSources
Reaxys:4206221Reaxys
Citations