Difference between revisions of "PRTRANS-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8529 CPD-8529] == * smiles: ** C(SSC([R2])[R1])([R4])[R3] * common name: ** R'C(R)S-S(R)CR'...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-PROLINE D-PROLINE] == * smiles: ** C1([N+]C(CC1)C(=O)[O-]) * common name: ** D-proline * inch...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8529 CPD-8529] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-PROLINE D-PROLINE] ==
 
* smiles:
 
* smiles:
** C(SSC([R2])[R1])([R4])[R3]
+
** C1([N+]C(CC1)C(=O)[O-])
 
* common name:
 
* common name:
** R'C(R)S-S(R)CR'
+
** D-proline
 +
* inchi key:
 +
** InChIKey=ONIBWKKTOPOVIA-SCSAIBSYSA-N
 +
* molecular weight:
 +
** 115.132   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[THIOL-OXIDASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[PROLINE-RACEMASE-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: smiles=C(SSC([R2])[R1])([R4])[R3]}}
+
* CAS : 344-25-2
{{#set: common name=R'C(R)S-S(R)CR'}}
+
* PUBCHEM:
{{#set: produced by=THIOL-OXIDASE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971012 6971012]
 +
* HMDB : HMDB03411
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00763 C00763]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57726 57726]
 +
* METABOLIGHTS : MTBLC57726
 +
{{#set: smiles=C1([N+]C(CC1)C(=O)[O-])}}
 +
{{#set: common name=D-proline}}
 +
{{#set: inchi key=InChIKey=ONIBWKKTOPOVIA-SCSAIBSYSA-N}}
 +
{{#set: molecular weight=115.132    }}
 +
{{#set: reversible reaction associated=PROLINE-RACEMASE-RXN}}

Revision as of 16:53, 21 March 2018

Metabolite D-PROLINE

  • smiles:
    • C1([N+]C(CC1)C(=O)[O-])
  • common name:
    • D-proline
  • inchi key:
    • InChIKey=ONIBWKKTOPOVIA-SCSAIBSYSA-N
  • molecular weight:
    • 115.132
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 344-25-2
  • PUBCHEM:
  • HMDB : HMDB03411
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57726
"C1([N+]C(CC1)C(=O)[O-])" cannot be used as a page name in this wiki.