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CHEBI:200601 - Penicisochroman L

ChEBI IDCHEBI:200601
ChEBI NamePenicisochroman L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H10O4
Net Charge0
Average Mass206.197
Monoisotopic Mass206.05791
SMILESCC1=Cc2ccc(C(=O)O)c(O)c2CO1
InChIInChI=1S/C11H10O4/c1-6-4-7-2-3-8(11(13)14)10(12)9(7)5-15-6/h2-4,12H,5H2,1H3,(H,13,14)
InChIKeyBZGSJYGMGKKNDA-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - DOI (10.1016/j.phytol.2014.06.018)
ChEBI Ontology
Outgoing Relation(s)
Penicisochroman L (CHEBI:200601) is a benzenes (CHEBI:22712)
Penicisochroman L (CHEBI:200601) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
8-hydroxy-3-methyl-1H-isochromene-7-carboxylic acid
Manual XrefsDatabases
78434671ChemSpider