Difference between revisions of "4-GUANIDO-BUTYRAMIDE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=K+ K+] == * smiles: ** [K+] * inchi key: ** InChIKey=NPYPAHLBTDXSSS-UHFFFAOYSA-N * common name:...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-GUANIDO-BUTYRAMIDE 4-GUANIDO-BUTYRAMIDE] == * smiles: ** C(NC(N)=[N+])CCC(=O)N * inchi key: *...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=K+ K+] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-GUANIDO-BUTYRAMIDE 4-GUANIDO-BUTYRAMIDE] ==
 
* smiles:
 
* smiles:
** [K+]
+
** C(NC(N)=[N+])CCC(=O)N
 
* inchi key:
 
* inchi key:
** InChIKey=NPYPAHLBTDXSSS-UHFFFAOYSA-N
+
** InChIKey=YHVFECVVGNXFKO-UHFFFAOYSA-O
 
* common name:
 
* common name:
** K+
+
** 4-guanidinobutyramide
 
* molecular weight:
 
* molecular weight:
** 39.098    
+
** 145.184    
 
* Synonym(s):
 
* Synonym(s):
** potassium
+
** 4-guanidinobutanamide
** potassium ion
+
** 4-guanidobutanamide
 +
** 4-guanido-butyramide
 +
** γ-guanidinobutyramide
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[TransportSeed_K+]]
+
* [[GUANIDINOBUTANAMIDE-NH3-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[TransportSeed_K+]]
+
* [[ARGININE-2-MONOOXYGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[ExchangeSeed_K+]]
 
 
== External links  ==
 
== External links  ==
* BIGG : 34349
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=813 813]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243936 25243936]
* HMDB : HMDB00586
+
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C00238 C00238]
+
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.791.html 791]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29103 29103]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58365 58365]
* METABOLIGHTS : MTBLC29103
+
* LIGAND-CPD:
{{#set: smiles=[K+]}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C03078 C03078]
{{#set: inchi key=InChIKey=NPYPAHLBTDXSSS-UHFFFAOYSA-N}}
+
{{#set: smiles=C(NC(N)=[N+])CCC(=O)N}}
{{#set: common name=K+}}
+
{{#set: inchi key=InChIKey=YHVFECVVGNXFKO-UHFFFAOYSA-O}}
{{#set: molecular weight=39.098   }}
+
{{#set: common name=4-guanidinobutyramide}}
{{#set: common name=potassium|potassium ion}}
+
{{#set: molecular weight=145.184   }}
{{#set: consumed by=TransportSeed_K+}}
+
{{#set: common name=4-guanidinobutanamide|4-guanidobutanamide|4-guanido-butyramide|γ-guanidinobutyramide}}
{{#set: produced by=TransportSeed_K+}}
+
{{#set: consumed by=GUANIDINOBUTANAMIDE-NH3-RXN}}
{{#set: consumed or produced by=ExchangeSeed_K+}}
+
{{#set: produced by=ARGININE-2-MONOOXYGENASE-RXN}}

Latest revision as of 20:21, 21 March 2018

Metabolite 4-GUANIDO-BUTYRAMIDE

  • smiles:
    • C(NC(N)=[N+])CCC(=O)N
  • inchi key:
    • InChIKey=YHVFECVVGNXFKO-UHFFFAOYSA-O
  • common name:
    • 4-guanidinobutyramide
  • molecular weight:
    • 145.184
  • Synonym(s):
    • 4-guanidinobutanamide
    • 4-guanidobutanamide
    • 4-guanido-butyramide
    • γ-guanidinobutyramide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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