queuosine

2-amino-5-({[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-7-(β-D-ribofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one

QQXQGKSPIMGUIZ-AEZJAUAXSA-N CHEBI:60193 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QQXQGKSPIMGUIZ-AEZJAUAXSA-N
InChI Key: QQXQGKSPIMGUIZ-AEZJAUAXSA-N
IUPAC name: 2-amino-5-({[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-7-(β-D-ribofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
Preferred name: queuosine
INN name: —
Synonym: Q (nucleoside)
ChEBI: CHEBI:60193

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles