Difference between revisions of "CPD-597"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CYTIDEAM2-RXN CYTIDEAM2-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-597 CPD-597] == * smiles: ** C(CCCNC(N)=O)[N+] * inchi key: ** InChIKey=YANFYYGANIYHGI-UHFF...")
 
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=CYTIDEAM2-RXN CYTIDEAM2-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-597 CPD-597] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C(CCCNC(N)=O)[N+]
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/3.5.4.5 EC-3.5.4.5]
+
** InChIKey=YANFYYGANIYHGI-UHFFFAOYSA-O
 +
* common name:
 +
** N-carbamoylputrescine
 +
* molecular weight:
 +
** 132.185   
 
* Synonym(s):
 
* Synonym(s):
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[N-CARBAMOYLPUTRESCINE-AMIDASE-RXN]]
−
** 1 [[WATER]][c] '''+''' 1 [[CYTIDINE]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[AMMONIUM]][c] '''+''' 1 [[URIDINE]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[AGMATINE-DEIMINASE-RXN]]
−
** 1 H2O[c] '''+''' 1 cytidine[c] '''+''' 1 H+[c] '''=>''' 1 ammonium[c] '''+''' 1 uridine[c]
+
== Reaction(s) of unknown directionality ==
−
 
+
−
== Genes associated with this reaction  ==
+
−
== Pathways  ==
+
−
* [[PWY-7193]], pyrimidine ribonucleosides salvage I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7193 PWY-7193]
+
−
** '''3''' reactions found over '''3''' reactions in the full pathway
+
−
* [[PWY0-1295]], pyrimidine ribonucleosides degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1295 PWY0-1295]
+
−
** '''1''' reactions found over '''2''' reactions in the full pathway
+
−
* [[PWY-6556]], pyrimidine ribonucleosides salvage II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6556 PWY-6556]
+
−
** '''1''' reactions found over '''2''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-esiliculosus_genome]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* CAS : 6851-51-0
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16069 16069]
+
* PUBCHEM:
−
* LIGAND-RXN:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244388 25244388]
−
** [http://www.genome.jp/dbget-bin/www_bget?R01878 R01878]
+
* CHEBI:
−
* UNIPROT:
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58318 58318]
−
** [http://www.uniprot.org/uniprot/P47718 P47718]
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/P0ABF6 P0ABF6]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00436 C00436]
−
** [http://www.uniprot.org/uniprot/P47298 P47298]
+
* HMDB : HMDB33458
−
** [http://www.uniprot.org/uniprot/Q9CFM8 Q9CFM8]
+
{{#set: smiles=C(CCCNC(N)=O)[N+]}}
−
** [http://www.uniprot.org/uniprot/P32320 P32320]
+
{{#set: inchi key=InChIKey=YANFYYGANIYHGI-UHFFFAOYSA-O}}
−
** [http://www.uniprot.org/uniprot/P75051 P75051]
+
{{#set: common name=N-carbamoylputrescine}}
−
** [http://www.uniprot.org/uniprot/Q9SU87 Q9SU87]
+
{{#set: molecular weight=132.185    }}
−
** [http://www.uniprot.org/uniprot/Q9SU86 Q9SU86]
+
{{#set: consumed by=N-CARBAMOYLPUTRESCINE-AMIDASE-RXN}}
−
** [http://www.uniprot.org/uniprot/O65571 O65571]
+
{{#set: produced by=AGMATINE-DEIMINASE-RXN}}
−
** [http://www.uniprot.org/uniprot/Q9S847 Q9S847]
+
−
** [http://www.uniprot.org/uniprot/Q9S7L8 Q9S7L8]
+
−
** [http://www.uniprot.org/uniprot/Q9S7S2 Q9S7S2]
+
−
** [http://www.uniprot.org/uniprot/O65896 O65896]
+
−
{{#set: direction=LEFT-TO-RIGHT}}
+
−
{{#set: ec number=EC-3.5.4.5}}
+
−
{{#set: in pathway=PWY-7193|PWY0-1295|PWY-6556}}
+
−
{{#set: reconstruction category=annotation}}
+
−
{{#set: reconstruction source=annotation-esiliculosus_genome}}
+
−
{{#set: reconstruction tool=pathwaytools}}
+

Latest revision as of 20:17, 21 March 2018

Metabolite CPD-597

  • smiles:
    • C(CCCNC(N)=O)[N+]
  • inchi key:
    • InChIKey=YANFYYGANIYHGI-UHFFFAOYSA-O
  • common name:
    • N-carbamoylputrescine
  • molecular weight:
    • 132.185
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CPD-597&oldid=25869"