CHEBI:17433 - queuine

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ChEBI Name queuine ChEBI ID CHEBI:17433 Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:26487, CHEBI:8709, CHEBI:14998 Supplier Information No supplier information found for this compound. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C12H15N5O3 Net Charge 0 Average Mass 277.27940 Monoisotopic Mass 277.11749 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 SMILES Nc1nc2[nH]cc(CN[C@H]3C=C[C@H](O)[C@@H]3O)c2c(=O)[nH]1 Metabolite of Species Details Escherichia coli (NCBI:txid562) See: PubMed Roles Classification Biological Role(s): Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. View more via ChEBI Ontology ChEBI Ontology Outgoing 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 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 Sources 7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine ChEBI Base Q KEGG COMPOUND Queuine KEGG COMPOUND queuine UniProt Manual Xrefs Databases C01449 KEGG COMPOUND DB02245 DrugBank QEI PDBeChem QUEUINE MetaCyc View more database links Registry Number Type Source 72496-59-4 CAS Registry Number KEGG COMPOUND Last Modified 23 February 2023