Difference between revisions of "PHOSPHATIDYLCHOLINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-methionyl-L-alanyl-Protein L-methionyl-L-alanyl-Protein] == * common name: ** an N-terminal-L...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ARGININO-SUCCINATE L-ARGININO-SUCCINATE] == * smiles: ** C(NC(=[N+])NC(CC(=O)[O-])C(=O)[O-])C...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-methionyl-L-alanyl-Protein L-methionyl-L-alanyl-Protein] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ARGININO-SUCCINATE L-ARGININO-SUCCINATE] ==
 +
* smiles:
 +
** C(NC(=[N+])NC(CC(=O)[O-])C(=O)[O-])CCC(C(=O)[O-])[N+]
 
* common name:
 
* common name:
** an N-terminal-L-methionyl-L-alanyl-[protein]
+
** L-arginino-succinate
 +
* inchi key:
 +
** InChIKey=KDZOASGQNOPSCU-ZBHICJROSA-M
 +
* molecular weight:
 +
** 289.267   
 
* Synonym(s):
 
* Synonym(s):
 +
** N-(L-arginino)-succinate
 +
** arginino-succinate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17873]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ARGSUCCINSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ARGSUCCINLYA-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=an N-terminal-L-methionyl-L-alanyl-[protein]}}
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* BIGG : argsuc
{{#set: consumed by=RXN-17873}}
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* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878376 46878376]
 +
* HMDB : HMDB00052
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03406 C03406]
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57472 57472]
 +
* METABOLIGHTS : MTBLC57472
 +
{{#set: smiles=C(NC(=[N+])NC(CC(=O)[O-])C(=O)[O-])CCC(C(=O)[O-])[N+]}}
 +
{{#set: common name=L-arginino-succinate}}
 +
{{#set: inchi key=InChIKey=KDZOASGQNOPSCU-ZBHICJROSA-M}}
 +
{{#set: molecular weight=289.267    }}
 +
{{#set: common name=N-(L-arginino)-succinate|arginino-succinate}}
 +
{{#set: produced by=ARGSUCCINSYN-RXN}}
 +
{{#set: reversible reaction associated=ARGSUCCINLYA-RXN}}

Revision as of 16:49, 21 March 2018

Metabolite L-ARGININO-SUCCINATE

  • smiles:
    • C(NC(=[N+])NC(CC(=O)[O-])C(=O)[O-])CCC(C(=O)[O-])[N+]
  • common name:
    • L-arginino-succinate
  • inchi key:
    • InChIKey=KDZOASGQNOPSCU-ZBHICJROSA-M
  • molecular weight:
    • 289.267
  • Synonym(s):
    • N-(L-arginino)-succinate
    • arginino-succinate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : argsuc
  • PUBCHEM:
  • HMDB : HMDB00052
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57472
"C(NC(=[N+])NC(CC(=O)[O-])C(=O)[O-])CCC(C(=O)[O-])[N+" cannot be used as a page name in this wiki.