Difference between revisions of "CPD0-1699"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1699 CPD0-1699] == * smiles: ** C1(NC2(N=C(N)NC(=O)C(NC1C(=O)[O-])=2)) * common name: ** 6...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(NC2(N=C(N)NC(=O)C(NC1C(=O)[O-])=2))
 
** C1(NC2(N=C(N)NC(=O)C(NC1C(=O)[O-])=2))
* common name:
 
** 6-carboxy-5,6,7,8-tetrahydropterin
 
* inchi key:
 
** InChIKey=QSIYONWVWDSRRO-UHFFFAOYSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 210.172     
 
** 210.172     
 +
* inchi key:
 +
** InChIKey=QSIYONWVWDSRRO-UHFFFAOYSA-M
 +
* common name:
 +
** 6-carboxy-5,6,7,8-tetrahydropterin
 
* Synonym(s):
 
* Synonym(s):
 
** 6-carboxytetrahydropterin
 
** 6-carboxytetrahydropterin
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44123380 44123380]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61032 61032]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61032 61032]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44123380 44123380]
 
{{#set: smiles=C1(NC2(N=C(N)NC(=O)C(NC1C(=O)[O-])=2))}}
 
{{#set: smiles=C1(NC2(N=C(N)NC(=O)C(NC1C(=O)[O-])=2))}}
{{#set: common name=6-carboxy-5,6,7,8-tetrahydropterin}}
 
{{#set: inchi key=InChIKey=QSIYONWVWDSRRO-UHFFFAOYSA-M}}
 
 
{{#set: molecular weight=210.172    }}
 
{{#set: molecular weight=210.172    }}
 +
{{#set: inchi key=InChIKey=QSIYONWVWDSRRO-UHFFFAOYSA-M}}
 +
{{#set: common name=6-carboxy-5,6,7,8-tetrahydropterin}}
 
{{#set: common name=6-carboxytetrahydropterin}}
 
{{#set: common name=6-carboxytetrahydropterin}}
 
{{#set: produced by=RXN0-5507}}
 
{{#set: produced by=RXN0-5507}}

Latest revision as of 17:52, 9 January 2019

Metabolite CPD0-1699

  • smiles:
    • C1(NC2(N=C(N)NC(=O)C(NC1C(=O)[O-])=2))
  • molecular weight:
    • 210.172
  • inchi key:
    • InChIKey=QSIYONWVWDSRRO-UHFFFAOYSA-M
  • common name:
    • 6-carboxy-5,6,7,8-tetrahydropterin
  • Synonym(s):
    • 6-carboxytetrahydropterin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(NC2(N=C(N)NC(=O)C(NC1C(=O)[O-])=2))" cannot be used as a page name in this wiki.