CHEBI:58053 - IMP(2−)

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ChEBI Name IMP(2−)
ChEBI ID CHEBI:58053
ChEBI ASCII Name IMP(2-)
Definition A nucleoside 5'-monophosphate(2−) that results from the removal of two protons from the phosphate group of IMP; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H11N4O8P
Net Charge -2
Average Mass 346.19010
Monoisotopic Mass 346.031
InChI InChI=1S/C10H13N4O8P/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20)/p-2/t4-,6-,7-,10-/m1/s1
InChIKey GRSZFWQUAKGDAV-KQYNXXCUSA-L
SMILES O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)n1cnc2c1nc[nH]c2=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 IMP(2−) (CHEBI:58053) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
IMP(2−) (CHEBI:58053) has role human metabolite (CHEBI:77746)
IMP(2−) (CHEBI:58053) is a nucleoside 5'-monophosphate(2−) (CHEBI:58043)
IMP(2−) (CHEBI:58053) is conjugate base of IMP (CHEBI:17202)
Incoming IMP (CHEBI:17202) is conjugate acid of IMP(2−) (CHEBI:58053)
IUPAC Name
5'-O-phosphonatoinosine
Synonyms Sources
IMP UniProt
IMP dianion ChEBI
inosine 5'-phosphate ChEBI
inosine 5'-phosphate dianion ChEBI
inosine 5'-phosphate(2−) ChEBI
Registry Number Type Source
4163247 Reaxys Registry Number Reaxys
Last Modified
08 March 2017