Difference between revisions of "K+"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=K+ K+] == * smiles: ** [K+] * common name: ** K+ * inchi key: ** InChIKey=NPYPAHLBTDXSSS-UHFFFA...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** [K+]
 
** [K+]
* common name:
 
** K+
 
* inchi key:
 
** InChIKey=NPYPAHLBTDXSSS-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 39.098     
 
** 39.098     
 +
* inchi key:
 +
** InChIKey=NPYPAHLBTDXSSS-UHFFFAOYSA-N
 +
* common name:
 +
** K+
 
* Synonym(s):
 
* Synonym(s):
 
** potassium
 
** potassium
Line 14: Line 14:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.6.3.9-RXN]]
 
 
* [[TRANS-RXN-2]]
 
* [[TRANS-RXN-2]]
* [[TransportSeed_K+]]
 
== Reaction(s) known to produce the compound ==
 
 
* [[3.6.3.9-RXN]]
 
* [[3.6.3.9-RXN]]
 +
* [[3.6.3.12-RXN]]
 +
* [[TransportSeed-K+]]
 +
== Reaction(s) known to produce the compound ==
 
* [[TRANS-RXN-2]]
 
* [[TRANS-RXN-2]]
* [[TransportSeed_K+]]
+
* [[3.6.3.9-RXN]]
== Reaction(s) of unknown directionality ==
+
* [[ExchangeSeed_K+]]
+
 
* [[3.6.3.12-RXN]]
 
* [[3.6.3.12-RXN]]
 +
* [[TransportSeed-K+]]
 +
== Reaction(s) of unknown directionality ==
 +
* [[ExchangeSeed-K+]]
 
== External links  ==
 
== External links  ==
* BIGG : k
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.791.html 791]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=813 813]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=813 813]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29103 29103]
 
* HMDB : HMDB00586
 
* HMDB : HMDB00586
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00238 C00238]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00238 C00238]
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.791.html 791]
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29103 29103]
 
 
* METABOLIGHTS : MTBLC29103
 
* METABOLIGHTS : MTBLC29103
 +
* BIGG : k
 
{{#set: smiles=[K+]}}
 
{{#set: smiles=[K+]}}
{{#set: common name=K+}}
 
{{#set: inchi key=InChIKey=NPYPAHLBTDXSSS-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=39.098    }}
 
{{#set: molecular weight=39.098    }}
 +
{{#set: inchi key=InChIKey=NPYPAHLBTDXSSS-UHFFFAOYSA-N}}
 +
{{#set: common name=K+}}
 
{{#set: common name=potassium|potassium ion}}
 
{{#set: common name=potassium|potassium ion}}
{{#set: consumed by=3.6.3.9-RXN|TRANS-RXN-2|TransportSeed_K+}}
+
{{#set: consumed by=TRANS-RXN-2|3.6.3.9-RXN|3.6.3.12-RXN|TransportSeed-K+}}
{{#set: produced by=3.6.3.9-RXN|TRANS-RXN-2|TransportSeed_K+}}
+
{{#set: produced by=TRANS-RXN-2|3.6.3.9-RXN|3.6.3.12-RXN|TransportSeed-K+}}
{{#set: reversible reaction associated=ExchangeSeed_K+|3.6.3.12-RXN}}
+
{{#set: reversible reaction associated=ExchangeSeed-K+}}

Latest revision as of 12:28, 10 January 2019

Metabolite K+

  • smiles:
    • [K+]
  • molecular weight:
    • 39.098
  • inchi key:
    • InChIKey=NPYPAHLBTDXSSS-UHFFFAOYSA-N
  • common name:
    • K+
  • Synonym(s):
    • potassium
    • potassium ion

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB00586
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC29103
  • BIGG : k