Difference between revisions of "RXN-12448"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6146 PWY-6146] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-21...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALEAMATE MALEAMATE] == * smiles: ** C(=CC(=O)[O-])C(N)=O * inchi key: ** InChIKey=FSQQTNAZHBEJ...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6146 PWY-6146] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALEAMATE MALEAMATE] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
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** C(=CC(=O)[O-])C(N)=O
 +
* inchi key:
 +
** InChIKey=FSQQTNAZHBEJLS-UPHRSURJSA-M
 
* common name:
 
* common name:
** Methanobacterium thermoautotrophicum biosynthetic metabolism
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** maleamate
 +
* molecular weight:
 +
** 114.08   
 
* Synonym(s):
 
* Synonym(s):
 +
** maleic acid monoamide
 +
** maleamic acid
 +
** (Z)-4-amino-4-oxo-but-2-enoate
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''6''' reaction(s) found
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* [[RXN-646]]
** [[PEPCARBOX-RXN]]
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== Reaction(s) known to produce the compound ==
** [[PWY-5910]]
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== Reaction(s) of unknown directionality ==
** [[P42-PWY]]
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** [[ASPARTATESYN-PWY]]
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** [[CODH-PWY]]
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** [[PWY-6142]]
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== Reaction(s) not found ==
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* '''3''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=PWY-6141 PWY-6141]
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** [http://metacyc.org/META/NEW-IMAGE?object=ALANINE-SYN2-PWY ALANINE-SYN2-PWY]
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** [http://metacyc.org/META/NEW-IMAGE?object=PYRUVATE-CARBOXYLASE-RXN PYRUVATE-CARBOXYLASE-RXN]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2157}}
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* CAS : 557-24-4
{{#set: common name=Methanobacterium thermoautotrophicum biosynthetic metabolism}}
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* PUBCHEM:
{{#set: reaction found=6}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460391 5460391]
{{#set: reaction not found=3}}
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* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573932.html 4573932]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16146 16146]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01596 C01596]
 +
{{#set: smiles=C(=CC(=O)[O-])C(N)=O}}
 +
{{#set: inchi key=InChIKey=FSQQTNAZHBEJLS-UPHRSURJSA-M}}
 +
{{#set: common name=maleamate}}
 +
{{#set: molecular weight=114.08    }}
 +
{{#set: common name=maleic acid monoamide|maleamic acid|(Z)-4-amino-4-oxo-but-2-enoate}}
 +
{{#set: consumed by=RXN-646}}

Revision as of 10:52, 18 January 2018

Metabolite MALEAMATE

  • smiles:
    • C(=CC(=O)[O-])C(N)=O
  • inchi key:
    • InChIKey=FSQQTNAZHBEJLS-UPHRSURJSA-M
  • common name:
    • maleamate
  • molecular weight:
    • 114.08
  • Synonym(s):
    • maleic acid monoamide
    • maleamic acid
    • (Z)-4-amino-4-oxo-but-2-enoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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