Difference between revisions of "CIS-DELTA3-ENOYL-COA"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10851 RXN-10851] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE] == * smiles: *...")
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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-10851 RXN-10851] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
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* inchi key:
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** InChIKey=PMCOGCVKOAOZQM-XVFCMESISA-M
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* common name:
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** 2-(formamido)-N1-(5-phospho-β-D-ribosyl)acetamidine
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* molecular weight:
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** 312.196   
 
* Synonym(s):
 
* Synonym(s):
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** 5-phosphoribosyl-N-formylglycineamidine
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** 5'-phosphoribosyl-N-formyl glycineamidine
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** FGAM
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** 5'-phosphoribosylformylglycinamidine
  
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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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** 2 [[CPD-11281]][c] '''+''' 1 [[Donor-H2]][c] '''<=>''' 1 [[CPD-11763]][c] '''+''' 1 [[Acceptor]][c] '''+''' 1 [[HS]][c]
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* [[FGAMSYN-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 2 S-sulfanylglutathione[c] '''+''' 1 an reduced unknown electron acceptor[c] '''<=>''' 1 bisorganyltrisulfane[c] '''+''' 1 an oxidized unknown electron acceptor[c] '''+''' 1 hydrogen sulfide[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-5294]], superpathway of sulfide oxidation (Acidithiobacillus ferrooxidans): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5294 PWY-5294]
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** '''3''' reactions found over '''12''' reactions in the full pathway
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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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{{#set: direction=REVERSIBLE}}
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* LIGAND-CPD:
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{{#set: in pathway=PWY-5294}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04640 C04640]
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{{#set: reconstruction category=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=18413 18413]
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{{#set: reconstruction source=esiliculosus_genome}}
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* BIGG : 44236
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657386 90657386]
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* HMDB : HMDB06211
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{{#set: smiles=C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}}
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{{#set: inchi key=InChIKey=PMCOGCVKOAOZQM-XVFCMESISA-M}}
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{{#set: common name=2-(formamido)-N1-(5-phospho-&beta;-D-ribosyl)acetamidine}}
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{{#set: molecular weight=312.196    }}
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{{#set: common name=5-phosphoribosyl-N-formylglycineamidine|5'-phosphoribosyl-N-formyl glycineamidine|FGAM|5'-phosphoribosylformylglycinamidine}}
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{{#set: produced by=FGAMSYN-RXN}}

Revision as of 22:23, 17 March 2018

Metabolite 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE

  • smiles:
    • C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
  • inchi key:
    • InChIKey=PMCOGCVKOAOZQM-XVFCMESISA-M
  • common name:
    • 2-(formamido)-N1-(5-phospho-β-D-ribosyl)acetamidine
  • molecular weight:
    • 312.196
  • Synonym(s):
    • 5-phosphoribosyl-N-formylglycineamidine
    • 5'-phosphoribosyl-N-formyl glycineamidine
    • FGAM
    • 5'-phosphoribosylformylglycinamidine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)" cannot be used as a page name in this wiki.



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