CHEBI:17536 - allantoate

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ChEBI Name allantoate
ChEBI ID CHEBI:17536
Definition A monocarboxylic acid anion that is the conjugate base of allantoic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:39599, CHEBI:13760, CHEBI:22352
Supplier Information
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Formula C4H7N4O4
Net Charge -1
Average Mass 175.125
Monoisotopic Mass 175.04728
InChI InChI=1S/C4H8N4O4/c5-3(11)7-1(2(9)10)8-4(6)12/h1H,(H,9,10)(H3,5,7,11)(H3,6,8,12)/p-1
InChIKey NUCLJNSWZCHRKL-UHFFFAOYSA-M
SMILES NC(=O)NC(NC(N)=O)C([O-])=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): 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).
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ChEBI Ontology
Outgoing allantoate (CHEBI:17536) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
allantoate (CHEBI:17536) has role human metabolite (CHEBI:77746)
allantoate (CHEBI:17536) is a monocarboxylic acid anion (CHEBI:35757)
allantoate (CHEBI:17536) is a ureas (CHEBI:47857)
allantoate (CHEBI:17536) is conjugate base of allantoic acid (CHEBI:30837)
Incoming allantoic acid (CHEBI:30837) is conjugate acid of allantoate (CHEBI:17536)
IUPAC Name
bis(carbamoylamino)acetate
Synonyms Sources
2,2-bis(aminocarbonylamino)ethanoate PDBeChem
allantoate UniProt
allantoate ion PDBeChem
bis(carbamoylamino)acetate PDBeChem
bis[(aminocarbonyl)amino]acetate ChEBI
diureidoacetate ChEBI
Manual Xrefs Databases
1AL PDBeChem
ALLANTOATE MetaCyc
C00499 KEGG COMPOUND
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Last Modified
12 January 2024