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CHEBI:211448 - Murayalactone

ChEBI IDCHEBI:211448
ChEBI NameMurayalactone
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SubmitterMetaboLights
DownloadsMolfile
FormulaC18H16O5
Net Charge0
Average Mass312.321
Monoisotopic Mass312.09977
SMILESCCCC(=O)c1cc2c(c(O)c1C)c(=O)oc1c(O)cccc12
InChIInChI=1S/C18H16O5/c1-3-5-13(19)11-8-12-10-6-4-7-14(20)17(10)23-18(22)15(12)16(21)9(11)2/h4,6-8,20-21H,3,5H2,1-2H3
InChIKeyCLNKOMAKOKTKNT-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces murayamaensis (ncbitaxon:224537) - DOI (10.1021/np50107a005)
ChEBI Ontology
Outgoing Relation(s)
Murayalactone (CHEBI:211448) is a coumarins (CHEBI:23403)
IUPAC Name 
9-butanoyl-4,7-dihydroxy-8-methylbenzo[c]chromen-6-one
Manual XrefsDatabases
4589941ChemSpider