Metabolic Modeling Tutorial
early discounted registration
ends Feb 21th, 2015
Metabolic Modeling Tutorial
early discounted registration
ends Feb 21th, 2015
Metabolic Modeling Tutorial
early discounted registration
ends Feb 21th, 2015
Metabolic Modeling Tutorial
early discounted registration
ends Feb 21th, 2015
Metabolic Modeling Tutorial
early discounted registration
ends Feb 21th, 2015
twitter

Escherichia coli K-12 substr. MG1655 Compound: 7,8-dihydromonapterin

Synonyms: DHM, H2-MPt

Superclasses: an organic heterocyclic compound an organic heterobicyclic compound a pteridine a pterin
an organic heterocyclic compound an organonitrogen heterocyclic compound a pteridine a pterin

Chemical Formula: C9H13N5O4

Molecular Weight: 255.23 Daltons

Monoisotopic Molecular Weight: 255.0967539317 Daltons

SMILES: C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))

InChI: InChI=1S/C9H13N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h4,6,15-17H,1-2H2,(H4,10,11,13,14,18)/t4-,6-/m0/s1

InChIKey: InChIKey=YQIFAMYNGGOTFB-NJGYIYPDSA-N

Unification Links: ChEBI:71175 , PubChem:45479435

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): -114.21

Reactions known to consume the compound:

tetrahydromonapterin biosynthesis :
tetrahydromonapterin + NADP+7,8-dihydromonapterin + NADPH + H+

Reactions known to produce the compound:

tetrahydromonapterin biosynthesis :
7,8-dihydromonapterin triphosphate + 3 H2O → 7,8-dihydromonapterin + 3 phosphate + 2 H+

Reactions known to both consume and produce the compound:

Not in pathways:
7,8-dihydroneopterin ↔ 7,8-dihydromonapterin


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 Sat Jan 31, 2015, BIOCYC11A.