isotetrahydroauroglaucin (CHEBI:68789)

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ChEBI Name	isotetrahydroauroglaucin

ChEBI ID	CHEBI:68789

Definition	A 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.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

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Formula

C19H26O3

Net Charge

Average Mass

302.40790

Monoisotopic Mass

302.18819

InChI

InChI=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+

InChIKey

HBLOFOWPCVDNCG-SNAWJCMRSA-N

SMILES

C\C=C\CCCCc1c(O)cc(CC=C(C)C)c(O)c1C=O

Metabolite of Species	Details
Chaetomium globosum (NCBI:txid38033)	See: PubMed

Roles Classification
Chemical Role(s):	radical scavenger A role played by a substance that can react readily with, and thereby eliminate, radicals.

Biological Role(s):	Chaetomium metabolite Any fungal metabolite produced during a metabolic reaction in the mould, Chaetomium. fungal metabolite Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.

ChEBI Ontology
Outgoing	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 Number	Type	Source
5565281	Reaxys Registry Number	Reaxys

Last Modified

13 January 2014