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CHEBI:226948 - Fusarester B

ChEBI IDCHEBI:226948
ChEBI NameFusarester B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC17H26O3
Net Charge0
Average Mass278.392
Monoisotopic Mass278.18819
SMILESCC[C@H](C)C[C@H](C)/C=C(\C)c1cc(=O)c(C)c(OC)o1
InChIInChI=1S/C17H26O3/c1-7-11(2)8-12(3)9-13(4)16-10-15(18)14(5)17(19-6)20-16/h9-12H,7-8H2,1-6H3/b13-9+/t11-,12-/m0/s1
InChIKeyHVUSRHCOYOKILZ-VSIAZPJASA-N
Species of MetaboliteComponentSourceComments
Fusarium (ncbitaxon:5506) - PubMed (31041978)
ChEBI Ontology
Outgoing Relation(s)
Fusarester B (CHEBI:226948) is a monoterpenoid (CHEBI:25409)
IUPAC Name 
6-[(E,4S,6S)-4,6-dimethyloct-2-en-2-yl]-2-methoxy-3-methylpyran-4-one
Manual XrefsDatabases
75590294ChemSpider