uranidine (CHEBI:195170)

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ChEBI Name	uranidine

ChEBI ID	CHEBI:195170

Definition	A quinolone that is quinolin-4(1H)-one substituted by hydroxy groups at positions 3, 5, and 8. It is isolated from the sponge Aplysina aerophoba.

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

Submitter	Noemi Tejera

Supplier Information

Download	Molfile XML SDF

Formula

C9H7NO4

Net Charge

Average Mass

193.158

Monoisotopic Mass

193.03751

InChI

InChI=1S/C9H7NO4/c11-4-1-2-5(12)8-7(4)9(14)6(13)3-10-8/h1-3,11-13H,(H,10,14)

InChIKey

WXBCVQJUZIAXDB-UHFFFAOYSA-N

SMILES

OC1=CNC2=C(O)C=CC(O)=C2C1=O

Metabolite of Species	Details
Tylodina perversa (NCBI:txid154632)	See: DOI
Aplysina aerophoba (NCBI:txid289389)	See: PubMed

Roles Classification
Biological Role(s):	animal metabolite Any eukaryotic metabolite produced during a metabolic reaction in animals that include diverse creatures from sponges, insects to mammals. marine metabolite Any metabolite produced during a metabolic reaction in marine macro- and microorganisms. HIV-1 reverse transcriptase inhibitor An entity which inhibits the activity of HIV-1 reverse transcriptase.

ChEBI Ontology
Outgoing	uranidine (CHEBI:195170) has role animal metabolite (CHEBI:75767) uranidine (CHEBI:195170) has role HIV-1 reverse transcriptase inhibitor (CHEBI:53756) uranidine (CHEBI:195170) has role marine metabolite (CHEBI:76507) uranidine (CHEBI:195170) is a hydroxyquinoline (CHEBI:38774) uranidine (CHEBI:195170) is a quinolone (CHEBI:23765) uranidine (CHEBI:195170) is tautomer of 3,4,5,8-quinolinetetrol (CHEBI:195374)

Incoming	3,4,5,8-quinolinetetrol (CHEBI:195374) is tautomer of uranidine (CHEBI:195170)

IUPAC Name

3,5,8-trihydroxyquinolin-4(1H)-one

Synonyms	Sources
3,5,8-trihydroxy-1,4-dihydroquinolin-4-one	ChEBI
3,5,8-trihydroxy-1,4-dihydroquinoline-4-one	ChEBI
3,5,8-trihydroxy-1H-quinolin-4-one	ChEBI
3,5,8-trihydroxy-4(1H)-quinolinone	ChEBI

Registry Number	Type	Source
92264-09-0	CAS Registry Number	ChEBI

Last Modified

17 August 2023