EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10N3O4P |
| Net Charge | 0 |
| Average Mass | 219.137 |
| Monoisotopic Mass | 219.04089 |
| SMILES | Cc1ncc(COP(=O)(O)O)c(N)n1 |
| InChI | InChI=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) |
| InChIKey | PKYFHKIYHBRTPI-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| 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 phosphate | ChEBI |
| 4-Amino-2-methyl-5-phosphomethylpyrimidine | KEGG COMPOUND |
| 4-amino-2-methyl-5-phosphonooxymethylpyrimidine | ChEBI |
| 4-amino-5-phosphomethyl-2-methylpyrimidine | ChEBI |
| 4-Amino-5-phosphomethyl-2-methylpyrimidine | KEGG COMPOUND |
| HMP-P | ChEBI |
| Citations |
|---|