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ChEBI
> Main
CHEBI:58053 - IMP(2−)
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ChEBI Ontology
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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.
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Formula
C10H11N4O8P
Net Charge
-2
Average Mass
346.19010
Monoisotopic Mass
346.03255
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
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
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