Difference between revisions of "CPD-592"

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(Created page with "Category:Gene == Gene Tiso_gene_16773 == * left end position: ** 1941 * transcription direction: ** POSITIVE * right end position: ** 3782 * centisome position: ** 47.0089...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_16773 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-592 CPD-592] ==
* left end position:
+
* smiles:
** 1941
+
** C([O-])(=O)CCCNC(=[N+])N
* transcription direction:
+
* common name:
** POSITIVE
+
** 4-guanidinobutanoate
* right end position:
+
* inchi key:
** 3782
+
** InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 47.00896    
+
** 145.161    
 
* Synonym(s):
 
* Synonym(s):
 +
** 4-guanido-butyrate
 +
** γ-guanidinobutyrate
 +
** 4-guanidinobutyrate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ASPARTOACYLASE-RXN]]
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* [[GUANIDINOBUTYRASE-RXN]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[GUANIDINOBUTANAMIDE-NH3-RXN]]
* [[RXN-13680]]
+
== Reaction(s) of unknown directionality ==
** in-silico_annotation
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***automated-name-match
+
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=1941}}
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* LIGAND-CPD:
{{#set: transcription direction=POSITIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01035 C01035]
{{#set: right end position=3782}}
+
* HMDB : HMDB03464
{{#set: centisome position=47.00896   }}
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* CHEBI:
{{#set: reaction associated=ASPARTOACYLASE-RXN|RXN-13680}}
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** [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 20:06, 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.