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

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-BETA-D-GLUCOSYLGLUCOSE 3-BETA-D-GLUCOSYLGLUCOSE] == * smiles: ** C(O)C2(C(O)C(O)C(O)C(OC1(C(O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE] == * smiles: *...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-BETA-D-GLUCOSYLGLUCOSE 3-BETA-D-GLUCOSYLGLUCOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE] ==
 
* smiles:
 
* smiles:
** C(O)C2(C(O)C(O)C(O)C(OC1(C(O)C(O)OC(CO)C(O)1))O2)
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** C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
 
* inchi key:
 
* inchi key:
** InChIKey=QIGJYVCQYDKYDW-NSYYTRPSSA-N
+
** InChIKey=PMCOGCVKOAOZQM-XVFCMESISA-M
 
* common name:
 
* common name:
** nigerose
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** 2-(formamido)-N1-(5-phospho-β-D-ribosyl)acetamidine
 
* molecular weight:
 
* molecular weight:
** 342.299    
+
** 312.196    
 
* Synonym(s):
 
* Synonym(s):
** α-1,3-glucose disaccharide
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** 5-phosphoribosyl-N-formylglycineamidine
** sakebiose
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** 5'-phosphoribosyl-N-formyl glycineamidine
** 3-O-α-D-glucopyranosyl-D-glucopyranose
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** FGAM
 +
** 5'-phosphoribosylformylglycinamidine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5395]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[FGAMSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439512 439512]
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=7570 7570]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C01518 C01518]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04640 C04640]
* HMDB : HMDB29882
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* CHEBI:
{{#set: smiles=C(O)C2(C(O)C(O)C(O)C(OC1(C(O)C(O)OC(CO)C(O)1))O2)}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18413 18413]
{{#set: inchi key=InChIKey=QIGJYVCQYDKYDW-NSYYTRPSSA-N}}
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* BIGG : 44236
{{#set: common name=nigerose}}
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* PUBCHEM:
{{#set: molecular weight=342.299   }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657386 90657386]
{{#set: common name=α-1,3-glucose disaccharide|sakebiose|3-O-α-D-glucopyranosyl-D-glucopyranose}}
+
* HMDB : HMDB06211
{{#set: consumed by=RXN0-5395}}
+
{{#set: smiles=C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}}
 +
{{#set: inchi key=InChIKey=PMCOGCVKOAOZQM-XVFCMESISA-M}}
 +
{{#set: common name=2-(formamido)-N1-(5-phospho-β-D-ribosyl)acetamidine}}
 +
{{#set: molecular weight=312.196   }}
 +
{{#set: common name=5-phosphoribosyl-N-formylglycineamidine|5'-phosphoribosyl-N-formyl glycineamidine|FGAM|5'-phosphoribosylformylglycinamidine}}
 +
{{#set: produced by=FGAMSYN-RXN}}

Latest revision as of 19:34, 21 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.