Difference between revisions of "K+"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Actinorhodin-Intermediate-2 Actinorhodin-Intermediate-2] == * common name: ** 9-hydroxy-3,5,7,1...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Actinorhodin-Intermediate-2 Actinorhodin-Intermediate-2] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=K+ K+] ==
 +
* smiles:
 +
** [K+]
 +
* molecular weight:
 +
** 39.098   
 +
* inchi key:
 +
** InChIKey=NPYPAHLBTDXSSS-UHFFFAOYSA-N
 
* common name:
 
* common name:
** 9-hydroxy-3,5,7,11,13,15-hexaoxohexadecanoyl-[PKS-acp]
+
** K+
 
* Synonym(s):
 
* Synonym(s):
 +
** potassium
 +
** potassium ion
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[TransportSeed_K+]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1A0-6303]]
+
* [[TransportSeed_K+]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ExchangeSeed_K+]]
 
== External links  ==
 
== External links  ==
{{#set: common name=9-hydroxy-3,5,7,11,13,15-hexaoxohexadecanoyl-[PKS-acp]}}
+
* METABOLIGHTS : MTBLC29103
{{#set: produced by=RXN1A0-6303}}
+
* BIGG : k
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00238 C00238]
 +
* HMDB : HMDB00586
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.791.html 791]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29103 29103]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=813 813]
 +
{{#set: smiles=[K+]}}
 +
{{#set: molecular weight=39.098    }}
 +
{{#set: inchi key=InChIKey=NPYPAHLBTDXSSS-UHFFFAOYSA-N}}
 +
{{#set: common name=K+}}
 +
{{#set: common name=potassium|potassium ion}}
 +
{{#set: consumed by=TransportSeed_K+}}
 +
{{#set: produced by=TransportSeed_K+}}
 +
{{#set: reversible reaction associated=ExchangeSeed_K+}}

Latest revision as of 16:16, 9 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

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