CHEBI:200601 - Penicisochroman L

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ChEBI Name Penicisochroman L
ChEBI ID CHEBI:200601
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H10O4
Net Charge 0
Average Mass 206.197
Monoisotopic Mass 206.05791
InChI InChI=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)
InChIKey BZGSJYGMGKKNDA-UHFFFAOYSA-N
SMILES O=C(O)C1=C(O)C2=C(C=C(C)OC2)C=C1
Metabolite of Species Details
Penicillium (NCBI:txid5073) See: DOI
ChEBI Ontology
Outgoing 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 Xref Database
78434671 ChemSpider
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