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CHEBI:205547 - Rickenyl A

ChEBI IDCHEBI:205547
ChEBI NameRickenyl A
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SubmitterMetaboLights
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FormulaC22H22O6
Net Charge0
Average Mass382.412
Monoisotopic Mass382.14164
SMILESCOc1ccc(-c2c(O)c(O)c(-c3ccc(OC)cc3)c(OC)c2OC)cc1
InChIInChI=1S/C22H22O6/c1-25-15-9-5-13(6-10-15)17-19(23)20(24)18(22(28-4)21(17)27-3)14-7-11-16(26-2)12-8-14/h5-12,23-24H,1-4H3
InChIKeyJOVXGJFDWIAZDW-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Hypoxylon rickii (ncbitaxon:110545) - PubMed (26296745)
ChEBI Ontology
Outgoing Relation(s)
Rickenyl A (CHEBI:205547) is a para-terphenyl (CHEBI:75874)
IUPAC Name 
4,5-dimethoxy-3,6-bis(4-methoxyphenyl)benzene-1,2-diol
Manual XrefsDatabases
78436043ChemSpider