CHEBI:68110 - penipanoid B

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name penipanoid B
ChEBI ID CHEBI:68110
Definition An alkaloid that is 3a,4-dihydroimidazo[1,5-a]quinazolin-5(3H)-one substituted by a 4-hydroxyphenyl group at position 3. It has been isolated from Penicillium paneum.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H13N3O2
Net Charge 0
Average Mass 279.29330
Monoisotopic Mass 279.10078
InChI InChI=1S/C16H13N3O2/c20-11-7-5-10(6-8-11)14-15-18-16(21)12-3-1-2-4-13(12)19(15)9-17-14/h1-9,14-15,20H,(H,18,21)/t14-,15+/m0/s1
InChIKey SCCCIBBXTCKOTC-LSDHHAIUSA-N
SMILES Oc1ccc(cc1)[C@@H]1N=CN2[C@H]1NC(=O)c1ccccc21
Metabolite of Species Details
Penicillium paneum (NCBI:txidtxid68879) 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 B (CHEBI:68110) has role Penicillium metabolite (CHEBI:76964)
penipanoid B (CHEBI:68110) is a alkaloid (CHEBI:22315)
penipanoid B (CHEBI:68110) is a organic heterotricyclic compound (CHEBI:26979)
penipanoid B (CHEBI:68110) is a phenols (CHEBI:33853)
IUPAC Name
rel-(3S,3aR)-3-(4-hydroxyphenyl)-3a,4-dihydroimidazo[1,5-a]quinazolin-5(3H)-one
Registry Number Type Source
21548731 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
21495659 PubMed citation Europe PMC
Last Modified
13 January 2014