CHEBI:189095 - conidiogenone

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ChEBI Name conidiogenone
ChEBI ID CHEBI:189095
Definition A diterpenoid with formula C20H32O2. It is isolated from Penicillium cyclopium and exhibits potent conidiation inducing activity.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ChemicalBook:CB5855401, ZINC000005854633
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Formula C20H32O2
Net Charge 0
Average Mass 304.474
Monoisotopic Mass 304.24023
InChI InChI=1S/C20H32O2/c1-12-14(21)10-15(22)19(5)7-6-13-16-17(2,3)8-9-18(16,4)11-20(12,13)19/h12-14,16,21H,6-11H2,1-5H3/t12-,13-,14+,16+,18+,19-,20-/m0/s1
InChIKey VXPSMCORCRBNAO-TYVLEIALSA-N
SMILES [H][C@]12[C@@H]3CC[C@@]4(C)C(=O)C[C@@H](O)[C@H](C)[C@@]34C[C@@]1(C)CCC2(C)C
Metabolite of Species Details
Penicillium cyclopium (NCBI:txid60167) See: DOI
Roles Classification
Biological Role(s): Penicillium metabolite
Any fungal metabolite produced during a metabolic reaction in Penicillium.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing conidiogenone (CHEBI:189095) has role Penicillium metabolite (CHEBI:76964)
conidiogenone (CHEBI:189095) is a carbotetracyclic compound (CHEBI:177332)
conidiogenone (CHEBI:189095) is a cyclic ketone (CHEBI:3992)
conidiogenone (CHEBI:189095) is a diterpenoid (CHEBI:23849)
conidiogenone (CHEBI:189095) is a secondary alcohol (CHEBI:35681)
IUPAC Name
(1R,2R,4aR,6aS,6bR,9aR,10aR)-2-hydroxy-1,4a,7,7,9a-pentamethyldodecahydropentaleno[1,2-c]inden-4(1H)-one
Synonym Source
(−)-conidiogenone ChEBI
Citations Types Sources
12455699 PubMed citation Europe PMC
26937844 PubMed citation Europe PMC
30343633 PubMed citation Europe PMC
32502325 PubMed citation Europe PMC
Last Modified
17 January 2022