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

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-DIPHOSPHO-1D-MYO-INOSITOL-12346P 5-DIPHOSPHO-1D-MYO-INOSITOL-12346P] == * smiles: ** C1(OP([O...")
 
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-DIPHOSPHO-1D-MYO-INOSITOL-12346P 5-DIPHOSPHO-1D-MYO-INOSITOL-12346P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHO-RIBOSYL-GLYCINEAMIDE 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE] ==
 
* smiles:
 
* smiles:
−
** C1(OP([O-])([O-])=O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
+
** C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
 +
* molecular weight:
 +
** 285.17   
 
* inchi key:
 
* inchi key:
−
** InChIKey=UPHPWXPNZIOZJL-KXXVROSKSA-A
+
** InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M
 
* common name:
 
* common name:
−
** 1D-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate
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** N1-(5-phospho-β-D-ribosyl)glycinamide
−
* molecular weight:
+
−
** 726.913   
+
 
* Synonym(s):
 
* Synonym(s):
−
** 5-PP-InsP5
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** 5-phospho-β-D-ribosyl-glycineamide
−
** diphosphoinositol pentakisphosphate
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** 5'-phosphoribosylglycinamide
−
** 5-diphospho-1D-myo-inositol pentakisphosphate
+
** 5'-phosphoribosylglycineamide
−
** (1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate
+
** 5'-p-ribosylglycinamide
−
** 5-diphospho-1D-myo-inositol 1,2,3,4,6-pentakisphosphate
+
** 5'-p-ribosylglycineamide
 +
** GAR
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[GARTRANSFORMYL2-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[2.7.1.152-RXN]]
+
* [[GLYRIBONUCSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[GART-RXN]]
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC58457
 +
* BIGG : gar
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C11526 C11526]
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** [http://www.genome.jp/dbget-bin/www_bget?C03838 C03838]
 +
* HMDB : HMDB02022
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58628 58628]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58457 58457]
−
* METABOLIGHTS : MTBLC30164
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201153 25201153]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657462 90657462]
−
* HMDB : HMDB06229
+
{{#set: smiles=C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}}
−
{{#set: smiles=C1(OP([O-])([O-])=O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)}}
+
{{#set: molecular weight=285.17    }}
−
{{#set: inchi key=InChIKey=UPHPWXPNZIOZJL-KXXVROSKSA-A}}
+
{{#set: inchi key=InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M}}
−
{{#set: common name=1D-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate}}
+
{{#set: common name=N1-(5-phospho-β-D-ribosyl)glycinamide}}
−
{{#set: molecular weight=726.913    }}
+
{{#set: common name=5-phospho-β-D-ribosyl-glycineamide|5'-phosphoribosylglycinamide|5'-phosphoribosylglycineamide|5'-p-ribosylglycinamide|5'-p-ribosylglycineamide|GAR}}
−
{{#set: common name=5-PP-InsP5|diphosphoinositol pentakisphosphate|5-diphospho-1D-myo-inositol pentakisphosphate|(1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate|5-diphospho-1D-myo-inositol 1,2,3,4,6-pentakisphosphate}}
+
{{#set: consumed by=GARTRANSFORMYL2-RXN}}
−
{{#set: produced by=2.7.1.152-RXN}}
+
{{#set: produced by=GLYRIBONUCSYN-RXN}}
 +
{{#set: reversible reaction associated=GART-RXN}}

Latest revision as of 15:26, 9 January 2019

Metabolite 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE

  • smiles:
    • C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
  • molecular weight:
    • 285.17
  • inchi key:
    • InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M
  • common name:
    • N1-(5-phospho-β-D-ribosyl)glycinamide
  • 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

  • METABOLIGHTS : MTBLC58457
  • BIGG : gar
  • LIGAND-CPD:
  • HMDB : HMDB02022
  • CHEBI:
  • PUBCHEM:
"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.




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