Structure
Loading the model…
- Class
- Organic compound
- Formula
- C12H15N5O3
- Mass
- 277.284 g/mol
- Charge
- 0
- InChIKey
- WYROLENTHWJFLR-ACLDMZEESA-N
- SMILES
- Nc1nc(=O)c2c(CN[C@H]3C=C[C@H](O)[C@@H]3O)cnc2n1
- Look it up
- ChEBIPubChemBy InChIKey
Identity from ChEBI, geometry from PubChem. Not evidence.
What it touches on the way
Mechanistic reach
3 entities
3 entities reached.
What the reference databases state
Statements
4 statements
4 statements · 2 reference databases · Subject: queuine · Sources: Human-GEM, Rhea
- queuine is a substrate of QTRT1ProteinHuman-GEM MAR09518Inferred only
- queuine is a substrate of QTRT1ProteinRhea RHEA:16633Inferred only
- queuine is a substrate of QTRT2ProteinHuman-GEM MAR09518Inferred only
- queuine is transported by SLC35F2ProteinRhea RHEA:85679Inferred only
Reactions
7 reactions
guanine+MAM03086cqueuine+MAM03084c
Reaction pageReversibleBalance undeterminableEC 2.4.2.29cytosol
Human-GEM MAR09518CC BY 4.0Reference data
CHEBI:74269+queuineCHEBI:194431+guanine
Catalysed by QTRT1
Reaction pageDirection not assertedBalanced
Rhea RHEA:16633CC BY 4.0Reference data
queuosine 5'-phosphate+waterqueuine+D-ribose 5-phosphate
Catalysed by QNG1
Reaction pageLeft to rightBalanced
Rhea RHEA:75387CC BY 4.0Reference data
CHEBI:74269+queuineCHEBI:194431+guanine
Reaction pageDirection not assertedBalanced
Rhea RHEA:78299CC BY 4.0Reference data
CHEBI:74269+queuineCHEBI:194431+guanine
Reaction pageDirection not assertedBalanced
Rhea RHEA:78303CC BY 4.0Reference data
Transported by SLC35F2
Reaction pageDirection not assertedBalanced
Rhea RHEA:85679CC BY 4.0Reference data
CHEBI:60193+waterqueuine+D-ribose
Reaction pageDirection not assertedBalanced
Rhea RHEA:85687CC BY 4.0Reference data
Where it reaches
6 systems, 14 regions, 21 tissues, 21 transporter routes — routes, not measurements: transporters known to carry queuine are expressed there, and no source reports it arriving.
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Other names
3 names
Resolves to: queuine
- Also called
- 7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanineBase Q
- Systematic 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