Difference between revisions of "5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-KETO-ADIPYL-COA 3-KETO-ADIPYL-COA] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCC([O-])=...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE] == * smiles: ** C(NC=O)C(=O)...")
 
(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-KETO-ADIPYL-COA 3-KETO-ADIPYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE] ==
 
* smiles:
 
* smiles:
−
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCC([O-])=O)=O)=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=VKKKAAPGXHWXOO-BIEWRJSYSA-I
+
** InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-L
 
* common name:
 
* common name:
−
** 3-oxoadipyl-CoA
+
** N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide
 
* molecular weight:
 
* molecular weight:
−
** 904.605    
+
** 312.172    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-ketoadipyl-CoA
+
** 5'-phosphoribosyl-N-formylglycineamide
−
** 3-keto-adipyl-coa
+
** 5'-P-ribosyl-N-formylglycineamide
−
** β-ketoadipyl-CoA
+
** 5'-phosphoribosyl-N-formylglycinamide
 +
** FGAR
 +
** 5-phosphoribosyl-N-formalglycineamide
 +
** 5'-phosphoribosyl-formylglycinamide
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[FGAMSYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN0-2044]]
 
 
== External links  ==
 
== External links  ==
 +
* BIGG : 43690
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266578 45266578]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658924 90658924]
−
* CHEBI:
+
* HMDB : HMDB01308
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57348 57348]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C02232 C02232]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04376 C04376]
−
* HMDB : HMDB60378
+
* CHEBI:
−
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCC([O-])=O)=O)=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58426 58426]
−
{{#set: inchi key=InChIKey=VKKKAAPGXHWXOO-BIEWRJSYSA-I}}
+
* METABOLIGHTS : MTBLC58426
−
{{#set: common name=3-oxoadipyl-CoA}}
+
{{#set: smiles=C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}}
−
{{#set: molecular weight=904.605   }}
+
{{#set: inchi key=InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-L}}
−
{{#set: common name=3-ketoadipyl-CoA|3-keto-adipyl-coa|β-ketoadipyl-CoA}}
+
{{#set: common name=N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide}}
−
{{#set: reversible reaction associated=RXN0-2044}}
+
{{#set: molecular weight=312.172   }}
 +
{{#set: common name=5'-phosphoribosyl-N-formylglycineamide|5'-P-ribosyl-N-formylglycineamide|5'-phosphoribosyl-N-formylglycinamide|FGAR|5-phosphoribosyl-N-formalglycineamide|5'-phosphoribosyl-formylglycinamide}}
 +
{{#set: consumed by=FGAMSYN-RXN}}

Latest revision as of 20:59, 21 March 2018

Metabolite 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE

  • smiles:
    • C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
  • inchi key:
    • InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-L
  • common name:
    • N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide
  • molecular weight:
    • 312.172
  • Synonym(s):
    • 5'-phosphoribosyl-N-formylglycineamide
    • 5'-P-ribosyl-N-formylglycineamide
    • 5'-phosphoribosyl-N-formylglycinamide
    • FGAR
    • 5-phosphoribosyl-N-formalglycineamide
    • 5'-phosphoribosyl-formylglycinamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 43690
  • PUBCHEM:
  • HMDB : HMDB01308
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58426
"C(NC=O)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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