EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:200243 - Rickenyl D

ChEBI IDCHEBI:200243
ChEBI NameRickenyl D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H20O6
Net Charge0
Average Mass368.385
Monoisotopic Mass368.12599
SMILESCOc1ccc(-c2c(OC)c(O)c(-c3ccc(O)cc3)c(O)c2OC)cc1
InChIInChI=1S/C21H20O6/c1-25-15-10-6-13(7-11-15)17-20(26-2)18(23)16(19(24)21(17)27-3)12-4-8-14(22)9-5-12/h4-11,22-24H,1-3H3
InChIKeyQOFOPUXDBNNMHW-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Hypoxylon rickii (ncbitaxon:110545) - PubMed (26296745)
ChEBI Ontology
Outgoing Relation(s)
Rickenyl D (CHEBI:200243) is a para-terphenyl (CHEBI:75874)
IUPAC Name 
2-(4-hydroxyphenyl)-4,6-dimethoxy-5-(4-methoxyphenyl)benzene-1,3-diol
Manual XrefsDatabases
78436039ChemSpider