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.
Supplier Information
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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
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Last Modified
08 July 2015