Difference between revisions of "Ec-08 006010"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PGLYCDEHYDROG-RXN PGLYCDEHYDROG-RXN] == * direction: ** REVERSIBLE * common name: ** Phosphoglycera...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE] == * smiles: *...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PGLYCDEHYDROG-RXN PGLYCDEHYDROG-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2))
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* inchi key:
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** InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** Phosphoglycerate dehydrogenase / Phosphoserine aminotransferase
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** 6-(hydroxymethyl)-7,8-dihydropterin
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** D-isomer specific 2-hydroxyacid dehydrogenase, NAD-binding domain
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* molecular weight:
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** Allosteric substrate binding domain
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** 195.18   
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* ec number:
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** [http://enzyme.expasy.org/EC/1.1.1.95 EC-1.1.1.95]
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* Synonym(s):
 
* Synonym(s):
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** 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4(3H)-one
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** 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-one
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[H2PTERIDINEPYROPHOSPHOKIN-RXN]]
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** 1 [[NAD]][c] '''+''' 1 [[G3P]][c] '''<=>''' 1 [[3-P-HYDROXYPYRUVATE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[NADH]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 NAD+[c] '''+''' 1 3-phospho-D-glycerate[c] '''<=>''' 1 3-phospho-hydroxypyruvate[c] '''+''' 1 H+[c] '''+''' 1 NADH[c]
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* [[H2NEOPTERINALDOL-RXN]]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-11_000960]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-04_006300]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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** [[pantograph]]-[[aragem]]
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* [[Ec-17_000820]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[SERSYN-PWY]], L-serine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=SERSYN-PWY SERSYN-PWY]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[aragem]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* DRUGBANK : DB02119
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=12641 12641]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=218 218]
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** [http://www.genome.jp/dbget-bin/www_bget?R01513 R01513]
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* LIGAND-CPD:
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* UNIPROT:
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** [http://www.genome.jp/dbget-bin/www_bget?C01300 C01300]
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** [http://www.uniprot.org/uniprot/Q58424 Q58424]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P43885 P43885]
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** [http://www.chemspider.com/Chemical-Structure.213.html 213]
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** [http://www.uniprot.org/uniprot/P35136 P35136]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q9PP40 Q9PP40]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=44841 44841]
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** [http://www.uniprot.org/uniprot/P0A9T0 P0A9T0]
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* BIGG : 1447073
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** [http://www.uniprot.org/uniprot/P40510 P40510]
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{{#set: smiles=C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2))}}
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** [http://www.uniprot.org/uniprot/P40054 P40054]
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{{#set: inchi key=InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N}}
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** [http://www.uniprot.org/uniprot/O49485 O49485]
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{{#set: common name=6-(hydroxymethyl)-7,8-dihydropterin}}
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** [http://www.uniprot.org/uniprot/P87228 P87228]
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{{#set: molecular weight=195.18    }}
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** [http://www.uniprot.org/uniprot/O04130 O04130]
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{{#set: common name=2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4(3H)-one|2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-one}}
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{{#set: direction=REVERSIBLE}}
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{{#set: consumed by=H2PTERIDINEPYROPHOSPHOKIN-RXN}}
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{{#set: common name=Phosphoglycerate dehydrogenase / Phosphoserine aminotransferase}}
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{{#set: reversible reaction associated=H2NEOPTERINALDOL-RXN}}
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{{#set: common name=D-isomer specific 2-hydroxyacid dehydrogenase, NAD-binding domain}}
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{{#set: common name=Allosteric substrate binding domain}}
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{{#set: ec number=EC-1.1.1.95}}
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{{#set: gene associated=Ec-11_000960|Ec-04_006300|Ec-17_000820}}
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{{#set: in pathway=SERSYN-PWY}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=aragem}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=esiliculosus_genome}}
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Revision as of 21:51, 17 March 2018

Metabolite AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE

  • smiles:
    • C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2))
  • inchi key:
    • InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N
  • common name:
    • 6-(hydroxymethyl)-7,8-dihydropterin
  • molecular weight:
    • 195.18
  • Synonym(s):
    • 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4(3H)-one
    • 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB02119
  • PUBCHEM:
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 1447073




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