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CHEBI:225452 - Porosuphenol C

ChEBI IDCHEBI:225452
ChEBI NamePorosuphenol C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H36O6
Net Charge0
Average Mass444.568
Monoisotopic Mass444.25119
SMILESCC(=O)Cc1cc(O)cc(O)c1CC(C)C(=O)C(C)C(=O)C(C)=CC(C)=CC(C)C(C)O
InChIInChI=1S/C26H36O6/c1-14(8-15(2)20(7)28)9-16(3)25(31)19(6)26(32)17(4)10-23-21(11-18(5)27)12-22(29)13-24(23)30/h8-9,12-13,15,17,19-20,28-30H,10-11H2,1-7H3
InChIKeyOKDIRXPPBVQCFV-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Aspergillus porosus (ncbitaxon:1924929) - PubMed (31557023)
ChEBI Ontology
Outgoing Relation(s)
Porosuphenol C (CHEBI:225452) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
1-[2,4-dihydroxy-6-(2-oxopropyl)phenyl]-11-hydroxy-2,4,6,8,10-pentamethyldodeca-6,8-diene-3,5-dione