Difference between revisions of "CYSTATHIONINE-BETA-SYNTHASE-RXN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8625 CPD-8625] == * common name: ** a [protein]-L-proline (ω = 0) * Synonym(s): ** a...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1091 CPD-1091] == * smiles: ** C(O)(C([O-])=O)NC(N)=O * inchi key: ** InChIKey=NWZYYCVIOKVT...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8625 CPD-8625] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1091 CPD-1091] ==
 +
* smiles:
 +
** C(O)(C([O-])=O)NC(N)=O
 +
* inchi key:
 +
** InChIKey=NWZYYCVIOKVTII-SFOWXEAESA-M
 
* common name:
 
* common name:
** a [protein]-L-proline (ω = 0)
+
** S-ureidoglycolate
 +
* molecular weight:
 +
** 133.083   
 
* Synonym(s):
 
* Synonym(s):
** a peptidylproline (ω = 0)
+
** (-)-ureidoglycolate
 +
** ureidoglycolate
 +
** S-(-)-ureidoglycolate
  
 
== 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 ==
 +
* [[ALLANTOICASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a [protein]-L-proline (ω = 0)}}
+
* CAS : 2017665
{{#set: common name=a peptidylproline (ω = 0)}}
+
* PUBCHEM:
{{#set: reversible reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615273 23615273]
 +
* HMDB : HMDB01005
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00603 C00603]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.19951218.html 19951218]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57296 57296]
 +
* BIGG : 1483307
 +
{{#set: smiles=C(O)(C([O-])=O)NC(N)=O}}
 +
{{#set: inchi key=InChIKey=NWZYYCVIOKVTII-SFOWXEAESA-M}}
 +
{{#set: common name=S-ureidoglycolate}}
 +
{{#set: molecular weight=133.083    }}
 +
{{#set: common name=(-)-ureidoglycolate|ureidoglycolate|S-(-)-ureidoglycolate}}
 +
{{#set: produced by=ALLANTOICASE-RXN}}

Revision as of 14:17, 21 March 2018

Metabolite CPD-1091

  • smiles:
    • C(O)(C([O-])=O)NC(N)=O
  • inchi key:
    • InChIKey=NWZYYCVIOKVTII-SFOWXEAESA-M
  • common name:
    • S-ureidoglycolate
  • molecular weight:
    • 133.083
  • Synonym(s):
    • (-)-ureidoglycolate
    • ureidoglycolate
    • S-(-)-ureidoglycolate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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