CHEBI:189094 - conidiogenol

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ChEBI Name conidiogenol
ChEBI ID CHEBI:189094
Definition A diterpenoid with formula C20H34O2. It is isolated from Penicillium cyclopium and exhibits potent conidiation inducing activity.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C20H34O2
Net Charge 0
Average Mass 306.490
Monoisotopic Mass 306.25588
InChI InChI=1S/C20H34O2/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/h12-16,21-22H,6-11H2,1-5H3/t12-,13-,14+,15+,16+,18+,19-,20-/m0/s1
InChIKey PGVUQRGISXSKPM-TVJCRXAUSA-N
SMILES [H][C@]12[C@@H]3CC[C@@]4(C)[C@H](O)C[C@@H](O)[C@H](C)[C@@]34C[C@@]1(C)CCC2(C)C
Metabolite of Species Details
Penicillium chrysogenum (NCBI:txid5076) of strain QEN-24S See: PubMed
Penicillium cyclopium (NCBI:txid60167) See: DOI
Roles Classification
Biological Role(s): Penicillium metabolite
Any fungal metabolite produced during a metabolic reaction in Penicillium.
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ChEBI Ontology
Outgoing conidiogenol (CHEBI:189094) has role Penicillium metabolite (CHEBI:76964)
conidiogenol (CHEBI:189094) is a carbotetracyclic compound (CHEBI:177332)
conidiogenol (CHEBI:189094) is a diol (CHEBI:23824)
conidiogenol (CHEBI:189094) is a diterpenoid (CHEBI:23849)
conidiogenol (CHEBI:189094) is a secondary alcohol (CHEBI:35681)
IUPAC Name
(1R,2R,4R,4aR,6aS,6bR,9aR,10aR)-1,4a,7,7,9a-pentamethyltetradecahydropentaleno[1,2-c]indene-2,4-diol
Synonym Source
(−)-conidiogenol ChEBI
Manual Xref Database
US2003087966 Patent
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Citations Waiting for Citations Types Sources
12455699 PubMed citation Europe PMC
21922663 PubMed citation Europe PMC
26937844 PubMed citation Europe PMC
30343633 PubMed citation Europe PMC
32502325 PubMed citation Europe PMC
Last Modified
17 January 2022