Difference between revisions of "CPD-12279"

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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-2942 PWY-2942] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12279 CPD-12279] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C(=O)([O-])C=N
 +
* molecular weight:
 +
** 72.043   
 +
* inchi key:
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** InChIKey=TVMUHOAONWHJBV-UHFFFAOYSA-M
 
* common name:
 
* common name:
** L-lysine biosynthesis III
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** 2-iminoacetate
 
* Synonym(s):
 
* Synonym(s):
 +
** iminoacetic acid
 +
** dehydroglycine
 +
** iminoacetate
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''5''' reactions found over '''7''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
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* [[RXN-12614]]
* [[ASPARTATEKIN-RXN]]
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== Reaction(s) of unknown directionality ==
* [[DIAMINOPIMDECARB-RXN]]
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* [[DIHYDRODIPICSYN-RXN]]
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* [[RXN-14014]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=DIAMINOPIMELATE-DEHYDROGENASE-RXN DIAMINOPIMELATE-DEHYDROGENASE-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-4821 RXN-4821]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2}}
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* CHEBI:
{{#set: common name=L-lysine biosynthesis III}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=53664 53664]
{{#set: reaction found=5}}
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* PUBCHEM:
{{#set: reaction not found=7}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23347814 23347814]
{{#set: completion rate=71.0}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.15272272.html 15272272]
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{{#set: smiles=C(=O)([O-])C=N}}
 +
{{#set: molecular weight=72.043    }}
 +
{{#set: inchi key=InChIKey=TVMUHOAONWHJBV-UHFFFAOYSA-M}}
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{{#set: common name=2-iminoacetate}}
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{{#set: common name=iminoacetic acid|dehydroglycine|iminoacetate}}
 +
{{#set: produced by=RXN-12614}}

Latest revision as of 16:24, 9 January 2019

Metabolite CPD-12279

  • smiles:
    • C(=O)([O-])C=N
  • molecular weight:
    • 72.043
  • inchi key:
    • InChIKey=TVMUHOAONWHJBV-UHFFFAOYSA-M
  • common name:
    • 2-iminoacetate
  • Synonym(s):
    • iminoacetic acid
    • dehydroglycine
    • iminoacetate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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