Difference between revisions of "5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE"

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(Created page with "Category:Gene == Gene CHC_T00008438001 == * left end position: ** 234093 * transcription direction: ** NEGATIVE * right end position: ** 235007 * centisome position: ** 99...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene CHC_T00008438001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE] ==
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* left end position:
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* smiles:
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** 234093
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** C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
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* transcription direction:
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* molecular weight:
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** NEGATIVE
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** 312.196   
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* right end position:
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* inchi key:
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** 235007
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** InChIKey=PMCOGCVKOAOZQM-XVFCMESISA-M
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* centisome position:
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* common name:
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** 99.186485   
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** 2-(formamido)-N1-(5-phospho-β-D-ribosyl)acetamidine
 
* 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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN66-482]]
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* [[AIRS-RXN]]
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** original_genome
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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* [[FGAMSYN-RXN]]
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* [[TRANSENOYLCOARED-RXN]]
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== Reaction(s) of unknown directionality ==
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** original_genome
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***automated-name-match
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== Pathways associated ==
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* [[PWY66-389]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=234093}}
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* CHEBI:
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{{#set: transcription direction=NEGATIVE}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18413 18413]
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{{#set: right end position=235007}}
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* BIGG : fpram
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{{#set: centisome position=99.186485    }}
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* PUBCHEM:
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{{#set: reaction associated=RXN66-482|TRANSENOYLCOARED-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657386 90657386]
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{{#set: pathway associated=PWY66-389}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04640 C04640]
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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: molecular weight=312.196    }}
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{{#set: inchi key=InChIKey=PMCOGCVKOAOZQM-XVFCMESISA-M}}
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{{#set: common name=2-(formamido)-N1-(5-phospho-β-D-ribosyl)acetamidine}}
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{{#set: common name=5-phosphoribosyl-N-formylglycineamidine|5'-phosphoribosyl-N-formyl glycineamidine|FGAM|5'-phosphoribosylformylglycinamidine}}
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{{#set: consumed by=AIRS-RXN}}
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{{#set: produced by=FGAMSYN-RXN}}

Latest revision as of 16:59, 9 January 2019

Metabolite 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE

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