CHEBI:228030 - Penicoffrazin C

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ChEBI Name Penicoffrazin C
ChEBI ID CHEBI:228030
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H12O6
Net Charge 0
Average Mass 240.211
Monoisotopic Mass 240.06339
InChI InChI=1S/C11H12O6/c1-11(16-2)9(14)6-3-5(12)4-7(13)8(6)10(15)17-11/h3-4,9,12-14H,1-2H3/t9-,11-/m0/s1
InChIKey BGNBVEUYTAGHNQ-ONGXEEELSA-N
SMILES O=C1O[C@](OC)([C@@H](O)C=2C1=C(O)C=C(O)C2)C
Metabolite of Species Details
Penicillium (NCBI:txid5073) See: DOI
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Penicoffrazin C (CHEBI:228030) is a hydroxybenzoic acid (CHEBI:24676)
IUPAC Name
(3S,4S)-4,6,8-trihydroxy-3-methoxy-3-methyl-4H-isochromen-1-one