CHEBI:15676 - allantoin

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ChEBI Name allantoin ChEBI ID CHEBI:15676 Definition An imidazolidine-2,4-dione that is 5-aminohydantoin in which a carbamoyl group is attached to the exocyclic nitrogen. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:2594, CHEBI:13761, CHEBI:22354 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Wikipedia License Read full article at Wikipedia Formula C4H6N4O3 Net Charge 0 Average Mass 158.11560 Monoisotopic Mass 158.04399 InChI InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11) InChIKey POJWUDADGALRAB-UHFFFAOYSA-N SMILES NC(=O)NC1NC(=O)NC1=O Metabolite of Species Details Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed Escherichia coli (NCBI:txid562) See: PubMed Homo sapiens (NCBI:txid9606) See: DOI Roles Classification Biological Role(s): Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). Application(s): vulnerary A drug used in treating and healing of wounds. View more via ChEBI Ontology ChEBI Ontology Outgoing allantoin (CHEBI:15676) has functional parent hydantoin (CHEBI:27612) allantoin (CHEBI:15676) has role Escherichia coli metabolite (CHEBI:76971) allantoin (CHEBI:15676) has role Saccharomyces cerevisiae metabolite (CHEBI:75772) allantoin (CHEBI:15676) has role human metabolite (CHEBI:77746) allantoin (CHEBI:15676) has role vulnerary (CHEBI:73336) allantoin (CHEBI:15676) is a imidazolidine-2,4-dione (CHEBI:24628) allantoin (CHEBI:15676) is a ureas (CHEBI:47857) allantoin (CHEBI:15676) is tautomer of 1-(5-hydroxy-2-oxo-2,3-dihydroimidazol-4-yl)urea (CHEBI:74345) Incoming (R)-(−)-allantoin (CHEBI:15677) is a allantoin (CHEBI:15676) (S)-(+)-allantoin (CHEBI:15678) is a allantoin (CHEBI:15676) 1-(5-hydroxy-2-oxo-2,3-dihydroimidazol-4-yl)urea (CHEBI:74345) is tautomer of allantoin (CHEBI:15676) IUPAC Name N-(2,5-dioxoimidazolidin-4-yl)urea Synonyms Sources (2,5-Dioxo-4-imidazolidinyl)urea ChemIDplus 2,5-Dioxo-4-imidazolidinyl-urea NIST Chemistry WebBook 4-ureido-2,5-imidazolidinedione HMDB 5-Ureido-2,4-imidazolidindione ChemIDplus 5-Ureidohydantoin KEGG COMPOUND allantoin UniProt Allantoin KEGG COMPOUND Glyoxyldiureide KEGG COMPOUND N-(2,5-Dioxo-4-imidazolidinyl)urea HMDB Manual Xrefs Databases 4268 DrugCentral Allantoin Wikipedia ALLANTOIN MetaCyc C00007468 KNApSAcK C01551 KEGG COMPOUND D00121 KEGG DRUG HMDB0000462 HMDB LSM-5190 LINCS US2158098 Patent View more database links Registry Numbers Types Sources 83514 Reaxys Registry Number Reaxys 97-59-6 CAS Registry Number KEGG COMPOUND 97-59-6 CAS Registry Number NIST Chemistry WebBook 97-59-6 CAS Registry Number ChemIDplus Citations Types Sources 11157020 PubMed citation Europe PMC 14619112 PubMed citation Europe PMC 17190852 PubMed citation Europe PMC Last Modified 22 February 2017