Difference between revisions of "CYS-GLY"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1086 CPD-1086] == * smiles: ** C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-] * in...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYS-GLY CYS-GLY] == * smiles: ** C(C([O-])=O)NC(C(CS)[N+])=O * inchi key: ** InChIKey=ZUKPVRWZD...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1086 CPD-1086] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYS-GLY CYS-GLY] ==
 
* smiles:
 
* smiles:
−
** C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-]
+
** C(C([O-])=O)NC(C(CS)[N+])=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=RQRINYISXYAZKL-RPDRRWSUSA-L
+
** InChIKey=ZUKPVRWZDMRIEO-VKHMYHEASA-N
 
* common name:
 
* common name:
−
** 5-amino-6-(5-phospho-D-ribitylamino)uracil
+
** L-cysteinyl-glycine
 
* molecular weight:
 
* molecular weight:
−
** 354.213    
+
** 178.206    
 
* Synonym(s):
 
* Synonym(s):
−
** 5-amino-6-(5'-phosphoribitylamino)uracil
+
** Cys-Gly
−
** 5-amino-6-(5-phosphoribitylamino)uracil
+
** cysteinylglycine
−
** 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione 5'-phosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-6622]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RIBOFLAVINSYNREDUC-RXN]]
+
* [[RXN-6601]]
 +
* [[RXN-9157]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* BIGG : 1445980
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7098621 7098621]
 +
* HMDB : HMDB00078
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C04454 C04454]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01419 C01419]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58421 58421]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61694 61694]
−
* BIGG : 43851
+
* METABOLIGHTS : MTBLC4047
−
* PUBCHEM:
+
{{#set: smiles=C(C([O-])=O)NC(C(CS)[N+])=O}}
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266638 45266638]
+
{{#set: inchi key=InChIKey=ZUKPVRWZDMRIEO-VKHMYHEASA-N}}
−
* HMDB : HMDB03841
+
{{#set: common name=L-cysteinyl-glycine}}
−
{{#set: smiles=C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-]}}
+
{{#set: molecular weight=178.206   }}
−
{{#set: inchi key=InChIKey=RQRINYISXYAZKL-RPDRRWSUSA-L}}
+
{{#set: common name=Cys-Gly|cysteinylglycine}}
−
{{#set: common name=5-amino-6-(5-phospho-D-ribitylamino)uracil}}
+
{{#set: consumed by=RXN-6622}}
−
{{#set: molecular weight=354.213   }}
+
{{#set: produced by=RXN-6601|RXN-9157}}
−
{{#set: common name=5-amino-6-(5'-phosphoribitylamino)uracil|5-amino-6-(5-phosphoribitylamino)uracil|5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione 5'-phosphate}}
+
−
{{#set: produced by=RIBOFLAVINSYNREDUC-RXN}}
+

Latest revision as of 19:03, 21 March 2018

Metabolite CYS-GLY

  • smiles:
    • C(C([O-])=O)NC(C(CS)[N+])=O
  • inchi key:
    • InChIKey=ZUKPVRWZDMRIEO-VKHMYHEASA-N
  • common name:
    • L-cysteinyl-glycine
  • molecular weight:
    • 178.206
  • Synonym(s):
    • Cys-Gly
    • cysteinylglycine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 1445980
  • PUBCHEM:
  • HMDB : HMDB00078
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC4047
"C(C([O-])=O)NC(C(CS)[N+])=O" cannot be used as a page name in this wiki.




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