Difference between revisions of "CPD-592"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_13488 == * right end position: ** 5314 * transcription direction: ** NEGATIVE * left end position: ** 2489 * centisome position: ** 39.7667...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-592 CPD-592] == * smiles: ** C([O-])(=O)CCCNC(=[N+])N * common name: ** 4-guanidinobutanoat...")
 
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_13488 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-592 CPD-592] ==
* right end position:
+
* smiles:
** 5314
+
** C([O-])(=O)CCCNC(=[N+])N
* transcription direction:
+
* common name:
** NEGATIVE
+
** 4-guanidinobutanoate
* left end position:
+
* inchi key:
** 2489
+
** InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 39.766735    
+
** 145.161    
 
* Synonym(s):
 
* Synonym(s):
 +
** 4-guanido-butyrate
 +
** γ-guanidinobutyrate
 +
** 4-guanidinobutyrate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* Reaction: [[3.4.11.9-RXN]]
+
* [[GUANIDINOBUTYRASE-RXN]]
** Source: [[annotation-in-silico_annotation]]
+
== Reaction(s) known to produce the compound ==
*** Assignment: automated-name-match
+
* [[GUANIDINOBUTANAMIDE-NH3-RXN]]
** Source: [[annotation-experimental_annotation]]
+
== Reaction(s) of unknown directionality ==
*** Assignment: automated-name-match
+
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: right end position=5314}}
+
* LIGAND-CPD:
{{#set: transcription direction=NEGATIVE}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01035 C01035]
{{#set: left end position=2489}}
+
* HMDB : HMDB03464
{{#set: centisome position=39.766735   }}
+
* CHEBI:
{{#set: reaction associated=3.4.11.9-RXN}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57486 57486]
 +
* METABOLIGHTS : MTBLC57486
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200642 25200642]
 +
{{#set: smiles=C([O-])(=O)CCCNC(=[N+])N}}
 +
{{#set: common name=4-guanidinobutanoate}}
 +
{{#set: inchi key=InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=145.161   }}
 +
{{#set: common name=4-guanido-butyrate|γ-guanidinobutyrate|4-guanidinobutyrate}}
 +
{{#set: consumed by=GUANIDINOBUTYRASE-RXN}}
 +
{{#set: produced by=GUANIDINOBUTANAMIDE-NH3-RXN}}

Latest revision as of 21:06, 21 March 2018

Metabolite CPD-592

  • smiles:
    • C([O-])(=O)CCCNC(=[N+])N
  • common name:
    • 4-guanidinobutanoate
  • inchi key:
    • InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N
  • molecular weight:
    • 145.161
  • Synonym(s):
    • 4-guanido-butyrate
    • γ-guanidinobutyrate
    • 4-guanidinobutyrate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB03464
  • CHEBI:
  • METABOLIGHTS : MTBLC57486
  • PUBCHEM:
"C([O-])(=O)CCCNC(=[N+])N" cannot be used as a page name in this wiki.