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CHEBI:90832 - NMNH(2−)

ChEBI IDCHEBI:90832
ChEBI NameNMNH(2−)
Stars
ASCII NameNMNH(2-)
DefinitionAn organophosphate oxoanion arising from deprotonation of the phosphate OH groups of NMNH; major species at pH 7.3.
Last Modified9 February 2016
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC11H15N2O8P
Net Charge-2
Average Mass334.221
Monoisotopic Mass334.05770
SMILESNC(=O)C1=CN([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)C=CC1
InChIInChI=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
InChIKeyXQHMUSRSLNRVGA-TURQNECASA-L
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
NMNH (CHEBI:74452) is conjugate acid of NMNH(2−) (CHEBI:90832)
UniProt Name  Source
reduced β-nicotinamide D-ribonucleotideUniProt