Difference between revisions of "PRO"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PRO PRO] == * smiles: ** C1([N+]C(CC1)C(=O)[O-]) * inchi key: ** InChIKey=ONIBWKKTOPOVIA-BYPYZU...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1([N+]C(CC1)C(=O)[O-])
 
** C1([N+]C(CC1)C(=O)[O-])
 +
* molecular weight:
 +
** 115.132   
 
* inchi key:
 
* inchi key:
 
** InChIKey=ONIBWKKTOPOVIA-BYPYZUCNSA-N
 
** InChIKey=ONIBWKKTOPOVIA-BYPYZUCNSA-N
 
* common name:
 
* common name:
 
** L-proline
 
** L-proline
* molecular weight:
 
** 115.132   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 2-pyrrolidinecarboxylic acid
 
** 2-pyrrolidinecarboxylic acid
Line 22: Line 22:
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[3.4.13.9-RXN]]
 
* [[3.4.13.9-RXN]]
 +
* [[ORNITHINE-CYCLODEAMINASE-RXN]]
 
* [[PYRROLINECARBREDUCT-RXN]]
 
* [[PYRROLINECARBREDUCT-RXN]]
* [[ORNITHINE-CYCLODEAMINASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 147-85-3
 
 
* METABOLIGHTS : MTBLC60039
 
* METABOLIGHTS : MTBLC60039
* PUBCHEM:
+
* BIGG : pro__L
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971047 6971047]
+
* CAS : 147-85-3
 
* HMDB : HMDB00162
 
* HMDB : HMDB00162
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00148 C00148]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60039 60039]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60039 60039]
* BIGG : pro__L
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00148 C00148]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971047 6971047]
 
{{#set: smiles=C1([N+]C(CC1)C(=O)[O-])}}
 
{{#set: smiles=C1([N+]C(CC1)C(=O)[O-])}}
 +
{{#set: molecular weight=115.132    }}
 
{{#set: inchi key=InChIKey=ONIBWKKTOPOVIA-BYPYZUCNSA-N}}
 
{{#set: inchi key=InChIKey=ONIBWKKTOPOVIA-BYPYZUCNSA-N}}
 
{{#set: common name=L-proline}}
 
{{#set: common name=L-proline}}
{{#set: molecular weight=115.132    }}
 
 
{{#set: common name=2-pyrrolidinecarboxylic acid|P|proline|prol|pro|L-pro}}
 
{{#set: common name=2-pyrrolidinecarboxylic acid|P|proline|prol|pro|L-pro}}
 
{{#set: consumed by=PROLINE--TRNA-LIGASE-RXN|biomass_rxn}}
 
{{#set: consumed by=PROLINE--TRNA-LIGASE-RXN|biomass_rxn}}
{{#set: produced by=3.4.13.9-RXN|PYRROLINECARBREDUCT-RXN|ORNITHINE-CYCLODEAMINASE-RXN}}
+
{{#set: produced by=3.4.13.9-RXN|ORNITHINE-CYCLODEAMINASE-RXN|PYRROLINECARBREDUCT-RXN}}

Latest revision as of 16:34, 9 January 2019

Metabolite PRO

  • smiles:
    • C1([N+]C(CC1)C(=O)[O-])
  • molecular weight:
    • 115.132
  • inchi key:
    • InChIKey=ONIBWKKTOPOVIA-BYPYZUCNSA-N
  • common name:
    • L-proline
  • Synonym(s):
    • 2-pyrrolidinecarboxylic acid
    • P
    • proline
    • prol
    • pro
    • L-pro

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC60039
  • BIGG : pro__L
  • CAS : 147-85-3
  • HMDB : HMDB00162
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C1([N+]C(CC1)C(=O)[O-])" cannot be used as a page name in this wiki.