Difference between revisions of "Tiso gene 3260"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE] == * smiles: *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12763 CPD-12763] == * smiles: ** C(=O)CCCC[N+] * inchi key: ** InChIKey=SZBGXBOFCGNPEU-UHFF...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12763 CPD-12763] ==
 
* smiles:
 
* smiles:
−
** C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
+
** C(=O)CCCC[N+]
 
* inchi key:
 
* inchi key:
−
** InChIKey=PMCOGCVKOAOZQM-XVFCMESISA-M
+
** InChIKey=SZBGXBOFCGNPEU-UHFFFAOYSA-O
 
* common name:
 
* common name:
−
** 2-(formamido)-N1-(5-phospho-β-D-ribosyl)acetamidine
+
** 5-aminopentanal
 
* molecular weight:
 
* molecular weight:
−
** 312.196    
+
** 102.156    
 
* Synonym(s):
 
* 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 consume the compound ==
−
* [[AIRS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[FGAMSYN-RXN]]
+
* [[RXN-11784]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C04640 C04640]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18413 18413]
 
−
* BIGG : fpram
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657386 90657386]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859702 49859702]
−
* HMDB : HMDB06211
+
* LIGAND-CPD:
−
{{#set: smiles=C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C12455 C12455]
−
{{#set: inchi key=InChIKey=PMCOGCVKOAOZQM-XVFCMESISA-M}}
+
* HMDB : HMDB12815
−
{{#set: common name=2-(formamido)-N1-(5-phospho-β-D-ribosyl)acetamidine}}
+
{{#set: smiles=C(=O)CCCC[N+]}}
−
{{#set: molecular weight=312.196   }}
+
{{#set: inchi key=InChIKey=SZBGXBOFCGNPEU-UHFFFAOYSA-O}}
−
{{#set: common name=5-phosphoribosyl-N-formylglycineamidine|5'-phosphoribosyl-N-formyl glycineamidine|FGAM|5'-phosphoribosylformylglycinamidine}}
+
{{#set: common name=5-aminopentanal}}
−
{{#set: consumed by=AIRS-RXN}}
+
{{#set: molecular weight=102.156   }}
−
{{#set: produced by=FGAMSYN-RXN}}
+
{{#set: produced by=RXN-11784}}

Revision as of 18:36, 18 March 2018

Metabolite CPD-12763

  • smiles:
    • C(=O)CCCC[N+]
  • inchi key:
    • InChIKey=SZBGXBOFCGNPEU-UHFFFAOYSA-O
  • common name:
    • 5-aminopentanal
  • molecular weight:
    • 102.156
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)CCCC[N+" cannot be used as a page name in this wiki.



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