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CHEBI:68789 - isotetrahydroauroglaucin

ChEBI IDCHEBI:68789
ChEBI Nameisotetrahydroauroglaucin
Stars
DefinitionA member of the class of benzaldehydes that is benzaldehyde substituted by hydroxy groups at positions 3 and 6, a prenyl group at position 5 and a a hept-5-en-1-yl at position 2. Isolated from Chaetomium globosum and other fungal species, it exhibits radical scavenging activities.
Last Modified13 January 2014
DownloadsMolfile
FormulaC19H26O3
Net Charge0
Average Mass302.414
Monoisotopic Mass302.18819
SMILESC/C=C/CCCCc1c(O)cc(CC=C(C)C)c(O)c1C=O
InChIInChI=1S/C19H26O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h4-5,10,12-13,21-22H,6-9,11H2,1-3H3/b5-4+
InChIKeyHBLOFOWPCVDNCG-SNAWJCMRSA-N
Species of MetaboliteComponentSourceComments
Chaetomium globosum (ncbitaxon:38033) - PubMed (17125234)
Roles Classification
Chemical Role:
radical scavenger  A role played by a substance that can react readily with, and thereby eliminate, radicals.
Biological Roles:
fungal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
Chaetomium metabolite  Any fungal metabolite produced during a metabolic reaction in the mould, Chaetomium.
ChEBI Ontology
Outgoing Relation(s)
isotetrahydroauroglaucin (CHEBI:68789) has role Chaetomium metabolite (CHEBI:76960)
isotetrahydroauroglaucin (CHEBI:68789) has role fungal metabolite (CHEBI:76946)
isotetrahydroauroglaucin (CHEBI:68789) has role radical scavenger (CHEBI:48578)
isotetrahydroauroglaucin (CHEBI:68789) is a benzaldehydes (CHEBI:22698)
isotetrahydroauroglaucin (CHEBI:68789) is a hydroquinones (CHEBI:24646)
IUPAC Name 
2-[(5E)-hept-5-en-1-yl]-3,6-dihydroxy-5-(3-methylbut-2-en-1-yl)benzaldehyde
Registry NumbersSources
Reaxys:5565281Reaxys
Citations