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CHEBI:202928 - Applanatumol Z1

ChEBI IDCHEBI:202928
ChEBI NameApplanatumol Z1
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H12O5
Net Charge0
Average Mass248.234
Monoisotopic Mass248.06847
SMILESCOC(=O)CCc1cc(=O)c2cc(O)ccc2o1
InChIInChI=1S/C13H12O5/c1-17-13(16)5-3-9-7-11(15)10-6-8(14)2-4-12(10)18-9/h2,4,6-7,14H,3,5H2,1H3
InChIKeyLAUXPHGTNJTILD-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ganoderma applanatum (ncbitaxon:29884) - DOI (10.1016/j.tet.2016.06.019)
ChEBI Ontology
Outgoing Relation(s)
Applanatumol Z1 (CHEBI:202928) is a chromones (CHEBI:23238)
IUPAC Name 
methyl 3-(6-hydroxy-4-oxochromen-2-yl)propanoate
Manual XrefsDatabases
78435617ChemSpider