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CHEBI:201148 - Phomotone

ChEBI IDCHEBI:201148
ChEBI NamePhomotone
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SubmitterMetaboLights
DownloadsMolfile
FormulaC11H12O5
Net Charge0
Average Mass224.212
Monoisotopic Mass224.06847
SMILESCOc1c(C)cc(CO)c2c1C(=O)O[C@@H]2O
InChIInChI=1S/C11H12O5/c1-5-3-6(4-12)7-8(9(5)15-2)11(14)16-10(7)13/h3,10,12-13H,4H2,1-2H3/t10-/m0/s1
InChIKeyCJGNVGGNKORTNX-JTQLQIEISA-N
Species of MetaboliteComponentSourceComments
Phomopsisspecies A123 (ncbitaxon:559193) - PubMed (26281194)
ChEBI Ontology
Outgoing Relation(s)
Phomotone (CHEBI:201148) is a benzofurans (CHEBI:35259)
IUPAC Name 
3-hydroxy-4-(hydroxymethyl)-7-methoxy-6-methyl-3H-2-benzouran-1-one
Manual XrefsDatabases
29215172ChemSpider