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CHEBI:58354 - 4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2−)

ChEBI IDCHEBI:58354
ChEBI Name4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2−)
Stars
ASCII Name4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2-)
DefinitionAn organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 4-amino-2-methyl-5-phosphooxymethylpyrimidine; major species at pH 7.3.
Last Modified26 October 2016
DownloadsMolfile
FormulaC6H8N3O4P
Net Charge-2
Average Mass217.121
Monoisotopic Mass217.02634
SMILESCc1ncc(COP(=O)([O-])[O-])c(N)n1
InChIInChI=1S/C6H10N3O4P/c1-4-8-2-5(6(7)9-4)3-13-14(10,11)12/h2H,3H2,1H3,(H2,7,8,9)(H2,10,11,12)/p-2
InChIKeyPKYFHKIYHBRTPI-UHFFFAOYSA-L
Species of MetaboliteComponentSourceComments
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Role:
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2−) (CHEBI:58354) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2−) (CHEBI:58354) is a organophosphate oxoanion (CHEBI:58945)
4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2−) (CHEBI:58354) is conjugate base of 4-amino-2-methyl-5-phosphooxymethylpyrimidine (CHEBI:18032)
Incoming Relation(s)
4-amino-2-methyl-5-phosphooxymethylpyrimidine (CHEBI:18032) is conjugate acid of 4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2−) (CHEBI:58354)
IUPAC Name 
(4-amino-2-methylpyrimidin-5-yl)methyl phosphate
Synonyms  Source
4-amino-2-methyl-5-phosphonatooxymethylpyrimidineChEBI
4-amino-2-methyl-5-phosphonatooxymethylpyrimidine dianionChEBI
UniProt Name  Source
4-amino-2-methyl-5-(phosphooxymethyl)pyrimidineUniProt