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CHEBI:224232 - Penidienone

ChEBI IDCHEBI:224232
ChEBI NamePenidienone
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SubmitterMetaboLights
DownloadsMolfile
FormulaC14H18O
Net Charge0
Average Mass202.297
Monoisotopic Mass202.13577
SMILESC=C1C(=O)C=CC[C@H]1/C=C/C=C/CCC
InChIInChI=1S/C14H18O/c1-3-4-5-6-7-9-13-10-8-11-14(15)12(13)2/h5-9,11,13H,2-4,10H2,1H3/b6-5+,9-7+/t13-/m1/s1
InChIKeyJNFGTEZBSNFLIN-XHOKYKBNSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - DOI (10.1016/s0031-9422(97)00585-2)
ChEBI Ontology
Outgoing Relation(s)
Penidienone (CHEBI:224232) is a quinomethanes (CHEBI:52404)
IUPAC Name 
5-[(1E,3E)-hepta-1,3-dienyl]-6-methylidenecyclohex-2-en-1-one
Manual XrefsDatabases
8854973ChemSpider