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ChEBI
> Main
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
).
View more via ChEBI Ontology
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
View more database links
Last Modified
12 January 2024