CHEBI:194192 - verrucosan-2β-ol

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ChEBI Name verrucosan-2β-ol
ChEBI ID CHEBI:194192
ChEBI ASCII Name verrucosan-2beta-ol
Definition A diterpenoid isolated from Chloroflexus aurantiacus.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
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Formula C20H34O
Net Charge 0
Average Mass 290.491
Monoisotopic Mass 290.26097
InChI InChI=1S/C20H34O/c1-12(2)14-6-7-18(3)8-9-19(4)10-13-11-20(13,5)17(21)16(19)15(14)18/h12-17,21H,6-11H2,1-5H3/t13-,14-,15+,16-,17-,18+,19-,20+/m0/s1
InChIKey QQHDEGUZXBOWLH-HXCJBJRFSA-N
SMILES [H][C@]12C[C@@]1(C)[C@@H](O)[C@]1([H])[C@@]3([H])[C@@H](CC[C@]3(C)CC[C@@]1(C)C2)C(C)C
Metabolite of Species Details
Chloroflexus aurantiacus (NCBI:txid1108) See: PubMed
Roles Classification
Biological Role(s): bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing verrucosan-2β-ol (CHEBI:194192) has role bacterial metabolite (CHEBI:76969)
verrucosan-2β-ol (CHEBI:194192) is a carbotetracyclic compound (CHEBI:177332)
verrucosan-2β-ol (CHEBI:194192) is a diterpenoid (CHEBI:23849)
verrucosan-2β-ol (CHEBI:194192) is a organic hydroxy compound (CHEBI:33822)
IUPAC Name
(1S,3aR,5aS,6aS,7aR,8S,8aR,8bR)-3a,5a,7a-trimethyl-1-(propan-2-yl)tetradecahydrocyclopenta[a]cyclopropa[g]naphthalen-8-ol
Synonyms Sources
(−)-verrucosan-2β-ol ChEBI
verrucosan-2β-ol UniProt
verrucosane-2β-ol ChEBI
Manual Xref Database
CPD-26031 MetaCyc
View more database links
Citations Waiting for Citations Types Sources
28371074 PubMed citation SUBMITTER
9660767 PubMed citation Europe PMC
Last Modified
20 January 2023
General Comment
2023-01-20 Relevant articles: https://doi.org/10.1099/00221287-139-11-2757