EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:223044 - Prenylterphenyllin J

ChEBI IDCHEBI:223044
ChEBI NamePrenylterphenyllin J
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H30O6
Net Charge0
Average Mass450.531
Monoisotopic Mass450.20424
SMILESCOc1ccc(-c2c(OC)cc(-c3ccc(O)c(CC=C(C)C)c3)c(OC)c2O)cc1OC
InChIInChI=1S/C27H30O6/c1-16(2)7-8-18-13-17(9-11-21(18)28)20-15-24(32-5)25(26(29)27(20)33-6)19-10-12-22(30-3)23(14-19)31-4/h7,9-15,28-29H,8H2,1-6H3
InChIKeyZUXPOZULAOSKSG-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (31904949)
ChEBI Ontology
Outgoing Relation(s)
Prenylterphenyllin J (CHEBI:223044) is a para-terphenyl (CHEBI:75874)
IUPAC Name 
2-(3,4-dimethoxyphenyl)-5-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-3,6-dimethoxyphenol
Manual XrefsDatabases
81367078ChemSpider