Difference between revisions of "ACCAT"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATEREDUCT-RXN DIHYDROFOLATEREDUCT-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROPTERIN-CH2OH-PP DIHYDROPTERIN-CH2OH-PP] == * smiles: ** C2(C(COP(=O)([O-])OP(=O)([O-])[O...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATEREDUCT-RXN DIHYDROFOLATEREDUCT-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROPTERIN-CH2OH-PP DIHYDROPTERIN-CH2OH-PP] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C2(C(COP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/1.5.1.3 EC-1.5.1.3]
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** (7,8-dihydropterin-6-yl)methyl diphosphate
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* inchi key:
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** InChIKey=FCQGJGLSOWZZON-UHFFFAOYSA-K
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* molecular weight:
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** 352.116   
 
* Synonym(s):
 
* Synonym(s):
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** 6-hydroxymethyl-dihydropterin pyrophosphate
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** 6-hydroxymethyl-dihydropterin diphosphate
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** 6-hydroxymethyl-7,8-dihydropterin diphosphate
  
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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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* [[H2PTEROATESYNTH-RXN]]
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** 1 [[DIHYDROFOLATE-GLU-N]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[NADPH]][c] '''=>''' 1 [[THF-GLU-N]][c] '''+''' 1 [[NADP]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[H2PTERIDINEPYROPHOSPHOKIN-RXN]]
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** 1 a 7,8-dihydrofolate[c] '''+''' 1 H+[c] '''+''' 1 NADPH[c] '''=>''' 1 a tetrahydrofolate[c] '''+''' 1 NADP+[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[1CMET2-PWY]], N10-formyl-tetrahydrofolate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=1CMET2-PWY 1CMET2-PWY]
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** '''7''' reactions found over '''9''' reactions in the full pathway
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* [[PWY-6614]], tetrahydrofolate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6614 PWY-6614]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-3841]], folate transformations II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-3841 PWY-3841]
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** '''9''' reactions found over '''11''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[manual]]
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** Source: [[manual-primary_network]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R00939 R00939]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244074 25244074]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: ec number=EC-1.5.1.3}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73083 73083]
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{{#set: in pathway=1CMET2-PWY|PWY-6614|PWY-3841}}
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* BIGG : 6hmhptpp
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{{#set: reconstruction category=manual}}
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* LIGAND-CPD:
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{{#set: reconstruction source=manual-primary_network}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04807 C04807]
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{{#set: smiles=C2(C(COP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))}}
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{{#set: common name=(7,8-dihydropterin-6-yl)methyl diphosphate}}
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{{#set: inchi key=InChIKey=FCQGJGLSOWZZON-UHFFFAOYSA-K}}
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{{#set: molecular weight=352.116    }}
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{{#set: common name=6-hydroxymethyl-dihydropterin pyrophosphate|6-hydroxymethyl-dihydropterin diphosphate|6-hydroxymethyl-7,8-dihydropterin diphosphate}}
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{{#set: consumed by=H2PTEROATESYNTH-RXN}}
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{{#set: produced by=H2PTERIDINEPYROPHOSPHOKIN-RXN}}

Revision as of 17:03, 21 March 2018

Metabolite DIHYDROPTERIN-CH2OH-PP

  • smiles:
    • C2(C(COP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))
  • common name:
    • (7,8-dihydropterin-6-yl)methyl diphosphate
  • inchi key:
    • InChIKey=FCQGJGLSOWZZON-UHFFFAOYSA-K
  • molecular weight:
    • 352.116
  • Synonym(s):
    • 6-hydroxymethyl-dihydropterin pyrophosphate
    • 6-hydroxymethyl-dihydropterin diphosphate
    • 6-hydroxymethyl-7,8-dihydropterin diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C2(C(COP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))" cannot be used as a page name in this wiki.




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