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CHEBI:66555 - laurinterol

Default Structure
ChEBI IDCHEBI:66555
ChEBI Namelaurinterol
Stars
DefinitionA sesquiterpenoid isolated from Laurencia intermedia and Aplysia kurodai and has been found to exhibit antibacterial activity,
Last Modified17 August 2023
DownloadsMolfile
FormulaC15H19BrO
Net Charge0
Average Mass295.220
Monoisotopic Mass294.06193
SMILES[H][C@]12CC[C@@](C)(c3cc(Br)c(C)cc3O)[C@@]1(C)C2
InChIInChI=1S/C15H19BrO/c1-9-6-13(17)11(7-12(9)16)14(2)5-4-10-8-15(10,14)3/h6-7,10,17H,4-5,8H2,1-3H3/t10-,14+,15+/m1/s1
InChIKeyUGGAHNIITODSKB-ONERCXAPSA-N
Species of MetaboliteComponentSourceComments
Aplysia kurodai (ncbitaxon:6501) - PubMed (11302194)
Palisada intermedia (ncbitaxon:397057) - DOI (10.1016/S0040-4020(01)92906-0) Species also known as Laurencia intermedia.
Roles Classification
Biological Roles:
apoptosis inducer  Any substance that induces the process of apoptosis (programmed cell death) in multi-celled organisms.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
EC 3.6.3.9 (Na(+)/K(+)-transporting ATPase) inhibitor  An EC 3.6.3.* (acid anhydride hydrolase catalysing transmembrane movement of substances) inhibitor that interferes with the action of Na+/K+-transporting ATPase (EC 3.6.3.9).
antibacterial agent  A substance (or active part thereof) that kills or slows the growth of bacteria.
ChEBI Ontology
Outgoing Relation(s)
laurinterol (CHEBI:66555) has role antibacterial agent (CHEBI:33282)
laurinterol (CHEBI:66555) has role apoptosis inducer (CHEBI:68495)
laurinterol (CHEBI:66555) has role EC 3.6.3.9 (Na+/K+-transporting ATPase) inhibitor (CHEBI:63510)
laurinterol (CHEBI:66555) has role metabolite (CHEBI:25212)
laurinterol (CHEBI:66555) is a organobromine compound (CHEBI:37141)
laurinterol (CHEBI:66555) is a phenols (CHEBI:33853)
laurinterol (CHEBI:66555) is a sesquiterpenoid (CHEBI:26658)
Incoming Relation(s)
debromolaurinterol (CHEBI:66556) has functional parent laurinterol (CHEBI:66555)
Manual XrefsDatabases
C17136KEGG COMPOUND
JP8245359Patent
WO2009048195Patent
Registry NumbersSources
Reaxys:1880118Reaxys
CAS:10539-87-4ChemIDplus
CAS:10539-87-4KEGG COMPOUND
Citations