Difference between revisions of "CPD0-2015"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7740 RXN-7740] == * direction: ** LEFT-TO-RIGHT * common name: ** Pheophorbide a oxygenase * ec...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2015 CPD0-2015] == * smiles: ** CC(=O)NC(CCSC)C([O-])=O * inchi key: ** InChIKey=XUYPXLNMD...")
 
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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-7740 RXN-7740] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2015 CPD0-2015] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(=O)NC(CCSC)C([O-])=O
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* inchi key:
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** InChIKey=XUYPXLNMDZIRQH-LURJTMIESA-M
 
* common name:
 
* common name:
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** Pheophorbide a oxygenase
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** N-α-acetyl-L-methionine
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.14.15.17 EC-1.14.15.17]
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** 190.237   
 
* Synonym(s):
 
* Synonym(s):
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** N-acetyl-L-methionine
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[CPD-7061]][c] '''+''' 2 [[Reduced-ferredoxins]][c] '''+''' 2 [[PROTON]][c] '''=>''' 2 [[Oxidized-ferredoxins]][c] '''+''' 1 [[CPD-7063]][c]
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* [[RXN0-6948]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 oxygen[c] '''+''' 1 pheophorbide a[c] '''+''' 2 a reduced ferredoxin [iron-sulfur] cluster[c] '''+''' 2 H+[c] '''=>''' 2 an oxidized ferredoxin [iron-sulfur] cluster[c] '''+''' 1 red chlorophyll catabolite[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-14_003590]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-03_003240]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* DRUGBANK : DB01646
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=24759 24759]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6991985 6991985]
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** [http://www.genome.jp/dbget-bin/www_bget?R08921 R08921]
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* HMDB : HMDB11745
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: common name=Pheophorbide a oxygenase}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02712 C02712]
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{{#set: ec number=EC-1.14.15.17}}
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* CHEMSPIDER:
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{{#set: gene associated=Ec-14_003590|Ec-03_003240}}
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** [http://www.chemspider.com/Chemical-Structure.395338.html 395338]
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{{#set: in pathway=}}
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* CHEBI:
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{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71670 71670]
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=CC(=O)NC(CCSC)C([O-])=O}}
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{{#set: reconstruction source=esiliculosus_genome}}
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{{#set: inchi key=InChIKey=XUYPXLNMDZIRQH-LURJTMIESA-M}}
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{{#set: common name=N-α-acetyl-L-methionine}}
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{{#set: molecular weight=190.237    }}
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{{#set: common name=N-acetyl-L-methionine}}
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{{#set: produced by=RXN0-6948}}

Latest revision as of 19:28, 21 March 2018

Metabolite CPD0-2015

  • smiles:
    • CC(=O)NC(CCSC)C([O-])=O
  • inchi key:
    • InChIKey=XUYPXLNMDZIRQH-LURJTMIESA-M
  • common name:
    • N-α-acetyl-L-methionine
  • molecular weight:
    • 190.237
  • Synonym(s):
    • N-acetyl-L-methionine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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