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
Supplier Information
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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