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 No supplier information found for this compound.
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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