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ChEBI
> Main
CHEBI:90832 - NMNH(2−)
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ChEBI Name
NMNH(2−)
ChEBI ID
CHEBI:90832
ChEBI ASCII Name
NMNH(2-)
Definition
An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of NMNH; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Kristian Axelsen
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Formula
C11H15N2O8P
Net Charge
-2
Average Mass
334.220
Monoisotopic Mass
334.05770
InChI
InChI=1S/C11H17N2O8P/c12-
10(16)
6-
2-
1-
3-
13(4-
6)
11-
9(15)
8(14)
7(21-
11)
5-
20-
22(17,18)
19/h1,3-
4,7-
9,11,14-
15H,2,5H2,(H2,12,16)
(H2,17,18,19)
/p-
2/t7-
,8-
,9-
,11-
/m1/s1
InChIKey
XQHMUSRSLNRVGA-TURQNECASA-L
SMILES
C1(C(=O)N)=CN([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@H]([C@H]2O)O)C=CC1
ChEBI Ontology
Outgoing
NMNH(2−) (
CHEBI:90832
)
has functional parent
NMN
+
(
CHEBI:14648
)
NMNH(2−) (
CHEBI:90832
)
is a
organophosphate oxoanion (
CHEBI:58945
)
NMNH(2−) (
CHEBI:90832
)
is conjugate base of
NMNH (
CHEBI:74452
)
Incoming
NMNH (
CHEBI:74452
)
is conjugate acid of
NMNH(2−) (
CHEBI:90832
)
Synonym
Source
reduced β-nicotinamide
D
-ribonucleotide
UniProt
Last Modified
09 February 2016