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CHEBI:205938 - Penibenzone C

ChEBI IDCHEBI:205938
ChEBI NamePenibenzone C
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SubmitterMetaboLights
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FormulaC10H8O5
Net Charge0
Average Mass208.169
Monoisotopic Mass208.03717
SMILESCc1c(O)c(C=O)c2c(c1O)C(=O)OC2
InChIInChI=1S/C10H8O5/c1-4-8(12)5(2-11)6-3-15-10(14)7(6)9(4)13/h2,12-13H,3H2,1H3
InChIKeyIOXSICGHBRRIGT-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Talaromyces purpureogenus (ncbitaxon:1266744) - PubMed (31833397)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Penibenzone C (CHEBI:205938) is a hydroxybenzoic acid (CHEBI:24676)
IUPAC Name 
5,7-dihydroxy-6-methyl-1-oxo-3H-2-benzouran-4-carbaldehyde