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CHEBI:200669 - Redoxcitrinin

ChEBI IDCHEBI:200669
ChEBI NameRedoxcitrinin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H16O4
Net Charge0
Average Mass236.267
Monoisotopic Mass236.10486
SMILESCC(=O)[C@@H](C)c1c(C)c(O)c(C)c(O)c1C=O
InChIInChI=1S/C13H16O4/c1-6(9(4)15)11-7(2)12(16)8(3)13(17)10(11)5-14/h5-6,16-17H,1-4H3/t6-/m1/s1
InChIKeyCBUOBMSAFIYYEJ-ZCFIWIBFSA-N
Species of MetaboliteComponentSourceComments
Penicillium citrinum (ncbitaxon:5077) - PubMed (18051311)
ChEBI Ontology
Outgoing Relation(s)
Redoxcitrinin (CHEBI:200669) is a monoterpenoid (CHEBI:25409)
IUPAC Name 
2,4-dihydroxy-3,5-dimethyl-6-[(2S)-3-oxobutan-2-yl]benzaldehyde
Manual XrefsDatabases
27023177ChemSpider