CHEBI:18032 - 4-amino-2-methyl-5-phosphooxymethylpyrimidine

ChEBI IDCHEBI:18032
ChEBI Name4-amino-2-methyl-5-phosphooxymethylpyrimidine
Stars
DefinitionAn aminopyrimidine having the amino group at the 4-position together with methyl and phosphooxymethyl groups at the 2- and 5-positions respectively.
Secondary ChEBI IDsCHEBI:1779, CHEBI:11954, CHEBI:11958, CHEBI:20309
Last Modified4 February 2016
DownloadsMolfile
FormulaC6H10N3O4P
Net Charge0
Average Mass219.137
Monoisotopic Mass219.04089
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)
InChIKeyPKYFHKIYHBRTPI-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Escherichia coli (ncbitaxon:562) - PubMed (21988831)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
ChEBI Ontology
Outgoing Relation(s)
4-amino-2-methyl-5-phosphooxymethylpyrimidine (CHEBI:18032) has role Escherichia coli metabolite (CHEBI:76971)
4-amino-2-methyl-5-phosphooxymethylpyrimidine (CHEBI:18032) is a aminopyrimidine (CHEBI:38338)
4-amino-2-methyl-5-phosphooxymethylpyrimidine (CHEBI:18032) is a monoalkyl phosphate (CHEBI:25381)
4-amino-2-methyl-5-phosphooxymethylpyrimidine (CHEBI:18032) is conjugate acid of 4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2−) (CHEBI:58354)
Incoming Relation(s)
4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2−) (CHEBI:58354) is conjugate base of 4-amino-2-methyl-5-phosphooxymethylpyrimidine (CHEBI:18032)
IUPAC Name 
(4-amino-2-methylpyrimidin-5-yl)methyl dihydrogen phosphate
Synonyms  Source
4-amino-2-methyl-5-hydroxymethylpyrimidine phosphateChEBI
4-Amino-2-methyl-5-phosphomethylpyrimidineKEGG COMPOUND
4-amino-2-methyl-5-phosphonooxymethylpyrimidineChEBI
4-amino-5-phosphomethyl-2-methylpyrimidineChEBI
4-Amino-5-phosphomethyl-2-methylpyrimidineKEGG COMPOUND
HMP-PChEBI
Manual XrefsDatabases
C00007607KNApSAcK
C04556KEGG COMPOUND
MP5PDBeChem
Registry NumbersSources
Reaxys:210187Reaxys
Citations