Difference between revisions of "5-PHOSPHO-RIBOSYL-GLYCINEAMIDE"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5837 PWY-5837] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-3...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHO-RIBOSYL-GLYCINEAMIDE 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE] == * smiles: ** C([N+])C(=O)NC1(...")
 
(One intermediate revision by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5837 PWY-5837] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHO-RIBOSYL-GLYCINEAMIDE 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
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** C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* inchi key:
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** InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M
 
* common name:
 
* common name:
** 1,4-dihydroxy-2-naphthoate biosynthesis
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** N1-(5-phospho-β-D-ribosyl)glycinamide
 +
* molecular weight:
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** 285.17   
 
* Synonym(s):
 
* Synonym(s):
 +
** 5-phospho-β-D-ribosyl-glycineamide
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** 5'-phosphoribosylglycinamide
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** 5'-phosphoribosylglycineamide
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** 5'-p-ribosylglycinamide
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** 5'-p-ribosylglycineamide
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** GAR
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''2''' reactions found over '''7''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[ISOCHORSYN-RXN]]
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* [[GLYRIBONUCSYN-RXN]]
** 1 associated gene(s):
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== Reaction(s) of unknown directionality ==
*** [[Ec-05_002520]]
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** 1 reconstruction source(s) associated:
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*** [[annotation-esiliculosus_genome]]
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* [[NAPHTHOATE-SYN-RXN]]
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** 1 associated gene(s):
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*** [[Ec-24_003920]]
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** 2 reconstruction source(s) associated:
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*** [[annotation-esiliculosus_genome]]
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*** [[orthology-aragem]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=2.5.1.64-RXN 2.5.1.64-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=O-SUCCINYLBENZOATE-COA-LIG-RXN O-SUCCINYLBENZOATE-COA-LIG-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=O-SUCCINYLBENZOATE-COA-SYN-RXN O-SUCCINYLBENZOATE-COA-SYN-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9310 RXN-9310]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9311 RXN-9311]
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== External links  ==
 
== External links  ==
* ECOCYC:
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* BIGG : 42621
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY-5837 PWY-5837]
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* PUBCHEM:
{{#set: taxonomic range=TAX-33090}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657462 90657462]
{{#set: taxonomic range=TAX-2}}
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* HMDB : HMDB02022
{{#set: common name=1,4-dihydroxy-2-naphthoate biosynthesis}}
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* LIGAND-CPD:
{{#set: reaction found=2}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03838 C03838]
{{#set: total reaction=7}}
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* CHEBI:
{{#set: completion rate=29.0}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58457 58457]
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* METABOLIGHTS : MTBLC58457
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{{#set: smiles=C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}}
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{{#set: inchi key=InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M}}
 +
{{#set: common name=N1-(5-phospho-β-D-ribosyl)glycinamide}}
 +
{{#set: molecular weight=285.17    }}
 +
{{#set: common name=5-phospho-β-D-ribosyl-glycineamide|5'-phosphoribosylglycinamide|5'-phosphoribosylglycineamide|5'-p-ribosylglycinamide|5'-p-ribosylglycineamide|GAR}}
 +
{{#set: produced by=GLYRIBONUCSYN-RXN}}

Latest revision as of 19:07, 21 March 2018

Metabolite 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE

  • smiles:
    • C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
  • inchi key:
    • InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M
  • common name:
    • N1-(5-phospho-β-D-ribosyl)glycinamide
  • molecular weight:
    • 285.17
  • Synonym(s):
    • 5-phospho-β-D-ribosyl-glycineamide
    • 5'-phosphoribosylglycinamide
    • 5'-phosphoribosylglycineamide
    • 5'-p-ribosylglycinamide
    • 5'-p-ribosylglycineamide
    • GAR

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 42621
  • PUBCHEM:
  • HMDB : HMDB02022
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58457
"C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)" cannot be used as a page name in this wiki.