Difference between revisions of "CPD-13010"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-67 CPD-67] == * smiles: ** C(OP([O-])(=O)[O-])C([O-])=O * inchi key: ** InChIKey=ASCFNMCAHF...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMAMIDE FORMAMIDE] == * smiles: ** C(N)=O * inchi key: ** InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-67 CPD-67] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMAMIDE FORMAMIDE] ==
 
* smiles:
 
* smiles:
** C(OP([O-])(=O)[O-])C([O-])=O
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** C(N)=O
 
* inchi key:
 
* inchi key:
** InChIKey=ASCFNMCAHFUBCO-UHFFFAOYSA-K
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** InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-N
 
* common name:
 
* common name:
** 2-phosphoglycolate
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** formamide
 
* molecular weight:
 
* molecular weight:
** 153.008    
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** 45.041    
 
* Synonym(s):
 
* Synonym(s):
** 2-P-glycolate
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** carbamaldehyde
** phosphoglycolate
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** Methanamide
** Phosphoglycolic acid
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GPH-RXN]]
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* [[FORMAMIDASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* BIGG : 2pglyc
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* CAS : 75-12-7
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24916760 24916760]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=713 713]
* HMDB : HMDB00816
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* HMDB : HMDB01536
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00988 C00988]
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** [http://www.genome.jp/dbget-bin/www_bget?C00488 C00488]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.693.html 693]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58033 58033]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16397 16397]
* METABOLIGHTS : MTBLC58033
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{{#set: smiles=C(N)=O}}
{{#set: smiles=C(OP([O-])(=O)[O-])C([O-])=O}}
+
{{#set: inchi key=InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-N}}
{{#set: inchi key=InChIKey=ASCFNMCAHFUBCO-UHFFFAOYSA-K}}
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{{#set: common name=formamide}}
{{#set: common name=2-phosphoglycolate}}
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{{#set: molecular weight=45.041   }}
{{#set: molecular weight=153.008   }}
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{{#set: common name=carbamaldehyde|Methanamide}}
{{#set: common name=2-P-glycolate|phosphoglycolate|Phosphoglycolic acid}}
+
{{#set: consumed by=FORMAMIDASE-RXN}}
{{#set: consumed by=GPH-RXN}}
+

Revision as of 18:45, 18 March 2018

Metabolite FORMAMIDE

  • smiles:
    • C(N)=O
  • inchi key:
    • InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-N
  • common name:
    • formamide
  • molecular weight:
    • 45.041
  • Synonym(s):
    • carbamaldehyde
    • Methanamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 75-12-7
  • PUBCHEM:
  • HMDB : HMDB01536
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI: