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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:74452 - NMNH
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ChEBI Name
NMNH
ChEBI ID
CHEBI:74452
Definition
A nicotinamide mononucleotide that is obtained by addition of hydride to position 4 on the pyridine ring of NMN
+
.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C11H17N2O8P
Net Charge
0
Average Mass
336.23500
Monoisotopic Mass
336.07225
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)
/t7-
,8-
,9-
,11-
/m1/s1
InChIKey
XQHMUSRSLNRVGA-TURQNECASA-N
SMILES
NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
NMNH (
CHEBI:74452
)
has functional parent
NMN
+
(
CHEBI:14648
)
NMNH (
CHEBI:74452
)
has role
metabolite (
CHEBI:25212
)
NMNH (
CHEBI:74452
)
is a
nicotinamide mononucleotide (
CHEBI:50383
)
NMNH (
CHEBI:74452
)
is conjugate acid of
NMNH(2−) (
CHEBI:90832
)
Incoming
NMNH(2−) (
CHEBI:90832
)
is conjugate base of
NMNH (
CHEBI:74452
)
IUPAC Name
1-(5-
O
-phosphono-β-
D
-ribofuranosyl)-1,4-dihydropyridine-3-carboxamide
Registry Number
Type
Source
497113
Reaxys Registry Number
Reaxys
Last Modified
30 September 2013