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Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
12/28 - 12/31
for maintenance.
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
12/28 - 12/31
for maintenance.
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
12/28 - 12/31
for maintenance.
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
12/28 - 12/31
for maintenance.
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Escherichia coli K-12 substr. MG1655 Compound: preQ1

Synonyms: 7-aminomethyl-7-deazaguanine, 7-aminomethyl-7-carbaguanine

Superclasses: a nucleic acid component a nucleobase a 7-deazapurine base
an organic heterocyclic compound an organonitrogen heterocyclic compound a nucleobase a 7-deazapurine base

Chemical Formula: C7H10N5O

Molecular Weight: 180.19 Daltons

Monoisotopic Molecular Weight: 179.080709937 Daltons

SMILES: C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))

InChI: InChI=1S/C7H9N5O/c8-1-3-2-10-5-4(3)6(13)12-7(9)11-5/h2H,1,8H2,(H4,9,10,11,12,13)/p+1

InChIKey: InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O

Unification Links: ChEBI:58703 , PubChem:25202264

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): -17.129

Reactions known to consume the compound:

queuosine biosynthesis :
a guanine34 in tRNA + preQ1 → a 7-aminomethyl-7-deazaguanosine34 in tRNA + guanine

Reactions known to produce the compound:

queuosine biosynthesis :
preQ1 + 2 NADP+ ← preQ0 + 2 NADPH + 3 H+


Report Errors or Provide Feedback
Please cite the following article in publications resulting from the use of EcoCyc: Nucleic Acids Research 41:D605-12 2013
Page generated by SRI International Pathway Tools version 18.5 on Mon Dec 22, 2014, biocyc14.