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CHEBI:17433 - queuine
| Formula | C12H15N5O3 |
| Net Charge | 0 |
| Average Mass | 277.284 |
| Monoisotopic Mass | 277.11749 |
| SMILES | Nc1nc(=O)c2c(CN[C@H]3C=C[C@H](O)[C@@H]3O)cnc2n1 |
| InChI | InChI=1S/C12H15N5O3/c13-12-16-10-8(11(20)17-12)5(4-15-10)3-14-6-1-2-7(18)9(6)19/h1-2,4,6-7,9,14,18-19H,3H2,(H4,13,15,16,17,20)/t6-,7-,9+/m0/s1 |
| InChIKey | WYROLENTHWJFLR-ACLDMZEESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Escherichia coli (ncbitaxon:562) | - | PubMed (21988831) |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| queuine (CHEBI:17433) has role Escherichia coli metabolite (CHEBI:76971) |
| queuine (CHEBI:17433) is a pyrrolopyrimidine (CHEBI:38670) |
| queuine (CHEBI:17433) is conjugate base of queuine(1+) (CHEBI:77674) |
| Incoming Relation(s) |
| epoxyqueuine (CHEBI:64129) has functional parent queuine (CHEBI:17433) |
| queuine(1+) (CHEBI:77674) is conjugate acid of queuine (CHEBI:17433) |
| IUPAC Name |
|---|
| 2-amino-5-{[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-ylamino]methyl}-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one |
| Synonyms | Source |
|---|---|
| 7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine | ChEBI |
| Base Q | KEGG COMPOUND |
| Queuine | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| queuine | UniProt |