Difference between revisions of "Tiso gene 7855"

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(Created page with "Category:Gene == Gene Tiso_gene_572 == * Synonym(s): == Reactions associated == * ADENOSINETRIPHOSPHATASE-RXN ** pantograph-esiliculosus * ATPASE-RXN ** i...")
 
(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:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_572 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE] ==
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* smiles:
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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
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* common name:
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** 6-(hydroxymethyl)-7,8-dihydropterin
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* molecular weight:
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** 195.18   
 
* 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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[ADENOSINETRIPHOSPHATASE-RXN]]
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* [[H2PTERIDINEPYROPHOSPHOKIN-RXN]]
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** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) known to produce the compound ==
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* [[ATPASE-RXN]]
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== Reaction(s) of unknown directionality ==
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** in-silico_annotation
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* [[RXN-10857]]
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***ec-number
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* [[RXN-14226]]
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* [[NUCLEOSIDE-TRIPHOSPHATASE-RXN]]
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* [[H2NEOPTERINALDOL-RXN]]
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** [[pantograph]]-[[esiliculosus]]
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* [[RXN-12195]]
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** [[pantograph]]-[[esiliculosus]]
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* [[RXN-12196]]
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** [[pantograph]]-[[esiliculosus]]
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* [[RXN0-5462]]
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** [[pantograph]]-[[esiliculosus]]
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−
== Pathways associated ==
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* [[PWY-7210]]
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* [[PWY-7198]]
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−
* [[PWY-6545]]
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* [[PWY-7184]]
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== External links  ==
 
== External links  ==
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{{#set: reaction associated=ADENOSINETRIPHOSPHATASE-RXN|ATPASE-RXN|NUCLEOSIDE-TRIPHOSPHATASE-RXN|RXN-12195|RXN-12196|RXN0-5462}}
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* DRUGBANK : DB02119
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{{#set: pathway associated=PWY-7210|PWY-7198|PWY-6545|PWY-7184}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=218 218]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01300 C01300]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.213.html 213]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=44841 44841]
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* BIGG : 6hmhpt
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{{#set: smiles=C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2))}}
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{{#set: inchi key=InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N}}
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{{#set: common name=6-(hydroxymethyl)-7,8-dihydropterin}}
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{{#set: molecular weight=195.18    }}
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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: consumed by=H2PTERIDINEPYROPHOSPHOKIN-RXN}}
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{{#set: consumed or produced by=RXN-10857|RXN-14226|H2NEOPTERINALDOL-RXN}}

Revision as of 18:19, 10 January 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 : 6hmhpt




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