Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
twitter

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 Nov 24, 2014, BIOCYC13B.