Difference between revisions of "CPD-548"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12339 RXN-12339] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-548 CPD-548] == * smiles: ** C(NC(=O)C(CSC=O)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-] * common na...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12339 RXN-12339] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-548 CPD-548] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(NC(=O)C(CSC=O)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-]
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/3.5.1.109 EC-3.5.1.109]
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** S-formylglutathione
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* inchi key:
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** InChIKey=FHXAGOICBFGEBF-BQBZGAKWSA-M
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* molecular weight:
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** 334.323   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[S-FORMYLGLUTATHIONE-HYDROLASE-RXN]]
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** 1 [[WATER]][c] '''+''' 1 [[N-acyl-sphingosylphosphorylcholine]][c] '''=>''' 1 [[CPD-481]][c] '''+''' 1 [[Fatty-Acids]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-2962]]
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** 1 H2O[c] '''+''' 1 an N-acyl-sphingosylphosphorylcholine[c] '''=>''' 1 sphingosylphosphorylcholine[c] '''+''' 1 a fatty acid[c]
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== Reaction(s) of unknown directionality ==
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* [[RXN0-276]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7277]], sphingolipid biosynthesis (mammals): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7277 PWY-7277]
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** '''5''' reactions found over '''7''' reactions in the full pathway
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* [[PWY3DJ-11281]], sphingomyelin metabolism: [http://metacyc.org/META/NEW-IMAGE?object=PWY3DJ-11281 PWY3DJ-11281]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* BIGG : Sfglutth
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=30914 30914]
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* PUBCHEM:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246250 25246250]
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{{#set: ec number=EC-3.5.1.109}}
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* HMDB : HMDB01550
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{{#set: in pathway=PWY-7277|PWY3DJ-11281}}
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* LIGAND-CPD:
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{{#set: reconstruction category=annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01031 C01031]
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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* CHEBI:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16225 16225]
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* METABOLIGHTS : MTBLC57688
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{{#set: smiles=C(NC(=O)C(CSC=O)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-]}}
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{{#set: common name=S-formylglutathione}}
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{{#set: inchi key=InChIKey=FHXAGOICBFGEBF-BQBZGAKWSA-M}}
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{{#set: molecular weight=334.323    }}
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{{#set: consumed by=S-FORMYLGLUTATHIONE-HYDROLASE-RXN}}
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{{#set: produced by=RXN-2962}}
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{{#set: reversible reaction associated=RXN0-276}}

Latest revision as of 19:19, 21 March 2018

Metabolite CPD-548

  • smiles:
    • C(NC(=O)C(CSC=O)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-]
  • common name:
    • S-formylglutathione
  • inchi key:
    • InChIKey=FHXAGOICBFGEBF-BQBZGAKWSA-M
  • molecular weight:
    • 334.323
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : Sfglutth
  • PUBCHEM:
  • HMDB : HMDB01550
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57688
"C(NC(=O)C(CSC=O)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-" cannot be used as a page name in this wiki.




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