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CHEBI:212174 - Rickenyl C

ChEBI IDCHEBI:212174
ChEBI NameRickenyl C
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SubmitterMetaboLights
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FormulaC22H22O6
Net Charge0
Average Mass382.412
Monoisotopic Mass382.14164
SMILESCOc1ccc(-c2c(O)c(OC)c(-c3ccc(OC)cc3)c(OC)c2O)cc1
InChIInChI=1S/C22H22O6/c1-25-15-9-5-13(6-10-15)17-19(23)21(27-3)18(22(28-4)20(17)24)14-7-11-16(26-2)12-8-14/h5-12,23-24H,1-4H3
InChIKeySKKUPTPBYKRTOQ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Hypoxylon rickii (ncbitaxon:110545) - PubMed (26296745)
ChEBI Ontology
Outgoing Relation(s)
Rickenyl C (CHEBI:212174) is a para-terphenyl (CHEBI:75874)
IUPAC Name 
4,6-dimethoxy-2,5-bis(4-methoxyphenyl)benzene-1,3-diol
Manual XrefsDatabases
78436045ChemSpider