queuine

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

WYROLENTHWJFLR-ACLDMZEESA-N CHEBI:17433 3 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
3 Reactome pathways

Metabolite details

Identifier
WYROLENTHWJFLR-ACLDMZEESA-N
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
Preferred name
queuine
INN name
Synonym
7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine
ChEBI
CHEBI:17433

Reactome pathways

Observed in studies

Observed in differential profiles