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CHEBI:58053 - IMP(2−)

ChEBI IDCHEBI:58053
ChEBI NameIMP(2−)
Stars
ASCII NameIMP(2-)
DefinitionA nucleoside 5'-monophosphate(2−) that results from the removal of two protons from the phosphate group of IMP; major species at pH 7.3.
Last Modified8 March 2017
DownloadsMolfile
FormulaC10H11N4O8P
Net Charge-2
Average Mass346.192
Monoisotopic Mass346.03255
SMILESO=c1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O
InChIInChI=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
InChIKeyGRSZFWQUAKGDAV-KQYNXXCUSA-L
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
6-mercaptopurine riboside 5'-phosphate(2−) (CHEBI:145875) has functional parent IMP(2−) (CHEBI:58053)
IMP (CHEBI:17202) is conjugate acid of IMP(2−) (CHEBI:58053)
IUPAC Name 
5'-O-phosphonatoinosine
Synonyms  Source
IMP dianionChEBI
inosine 5'-phosphateChEBI
inosine 5'-phosphate(2−)ChEBI
inosine 5'-phosphate dianionChEBI
UniProt Name  Source
IMPUniProt
Registry NumbersSources
Reaxys:4163247Reaxys