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CHEBI:68111 - penipanoid C
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ChEBI Name
penipanoid C
ChEBI ID
CHEBI:68111
Definition
A quinazoline alkaloid that is quinazolin-4(3
H
)-one substituted by a 4-hydroxybenzoyl group at position 2. It has been isolated from
Penicillium paneum
.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C15H10N2O3
Net Charge
0
Average Mass
266.25150
Monoisotopic Mass
266.06914
InChI
InChI=1S/C15H10N2O3/c18-
10-
7-
5-
9(6-
8-
10)
13(19)
14-
16-
12-
4-
2-
1-
3-
11(12)
15(20)
17-
14/h1-
8,18H,(H,16,17,20)
InChIKey
RGJAZQRSYANVPX-UHFFFAOYSA-N
SMILES
Oc1ccc(cc1)C(=O)c1nc2ccccc2c(=O)[nH]1
Metabolite of Species
Details
Penicillium paneum
(NCBI:txid68879)
Ethylacetate extract of fermented rice substrate of strain SD 44 See:
PubMed
Roles Classification
Biological Role
(s):
Penicillium metabolite
Any fungal metabolite produced during a metabolic reaction in
Penicillium
.
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via
alkaloid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
penipanoid C (
CHEBI:68111
)
has role
Penicillium
metabolite (
CHEBI:76964
)
penipanoid C (
CHEBI:68111
)
is a
phenols (
CHEBI:33853
)
penipanoid C (
CHEBI:68111
)
is a
quinazoline alkaloid (
CHEBI:36470
)
IUPAC Name
2-(4-hydroxybenzoyl)quinazolin-4(3
H
)-one
Registry Number
Type
Source
21548730
Reaxys Registry Number
Reaxys
Citation
Type
Source
21495659
PubMed citation
Europe PMC
Last Modified
13 January 2014