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> Main
CHEBI:58092 -
N
-phosphocreatinate(2−)
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ChEBI Name
N
-phosphocreatinate(2−)
ChEBI ID
CHEBI:58092
ChEBI ASCII Name
N-phosphocreatinate(2-)
Definition
Dianion of
N
-phosphocreatine arising from deprotonation of the phospho and carboxy groups and protonation of the guanidino group; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C4H8N3O5P
Net Charge
-2
Average Mass
209.09720
Monoisotopic Mass
209.02125
InChI
InChI=1S/C4H10N3O5P/c1-7(2-3(8)9)4(5)6-13(10,11)12/h2H2,1H3,(H,8,9)(H4,5,6,10,11,12)/p-2
InChIKey
DRBBFCLWYRJSJZ-UHFFFAOYSA-L
SMILES
CN(CC([O-])=O)C(=[NH2+])NP([O-])([O-])=O
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
See:
DOI
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
N
-phosphocreatinate(2−) (
CHEBI:58092
)
has role
human metabolite (
CHEBI:77746
)
N
-phosphocreatinate(2−) (
CHEBI:58092
)
is a
organic phosphoramidate anion (
CHEBI:60345
)
N
-phosphocreatinate(2−) (
CHEBI:58092
)
is conjugate base of
N
-phosphocreatine (
CHEBI:17287
)
Incoming
N
-phosphocreatine (
CHEBI:17287
)
is conjugate acid of
N
-phosphocreatinate(2−) (
CHEBI:58092
)
IUPAC Name
{[iminio(phosphonatoamino)methyl](methyl)amino}acetate
Synonyms
Sources
N
-phosphocreatinate
ChEBI
N
-phosphocreatine
UniProt
N
-phosphocreatine dianion
ChEBI
Manual Xref
Database
CREATINE-P
MetaCyc
View more database links
Last Modified
08 July 2015