Difference between revisions of "CPD-369"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17795 RXN-17795] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(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:...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17795 RXN-17795] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=K+ K+] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** [K+]
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.3.1.16 EC-2.3.1.16]
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** InChIKey=NPYPAHLBTDXSSS-UHFFFAOYSA-N
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* common name:
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** K+
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* molecular weight:
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** 39.098   
 
* Synonym(s):
 
* Synonym(s):
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** potassium
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** potassium ion
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[TransportSeed_K+]]
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** 1 [[CPD-19157]][c] '''+''' 1 [[CO-A]][c] '''=>''' 1 [[ACETYL-COA]][c] '''+''' 1 [[CPD-19148]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[TransportSeed_K+]]
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** 1 3-oxo-(7Z)-tetradecenoyl-CoA[c] '''+''' 1 coenzyme A[c] '''=>''' 1 acetyl-CoA[c] '''+''' 1 (5Z)-dodecenoyl-CoA[c]
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== Reaction(s) of unknown directionality ==
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* [[ExchangeSeed_K+]]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00009349001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00009422001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* METABOLIGHTS : MTBLC29103
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{{#set: ec number=EC-2.3.1.16}}
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* PUBCHEM:
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{{#set: gene associated=CHC_T00009349001_1|CHC_T00009422001_1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=813 813]
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{{#set: in pathway=}}
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* HMDB : HMDB00586
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{{#set: reconstruction category=orthology}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00238 C00238]
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{{#set: reconstruction source=galdieria.sulphuraria}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.791.html 791]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29103 29103]
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* BIGG : k
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{{#set: smiles=[K+]}}
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{{#set: inchi key=InChIKey=NPYPAHLBTDXSSS-UHFFFAOYSA-N}}
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{{#set: common name=K+}}
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{{#set: molecular weight=39.098    }}
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{{#set: common name=potassium|potassium ion}}
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{{#set: consumed by=TransportSeed_K+}}
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{{#set: produced by=TransportSeed_K+}}
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{{#set: consumed or produced by=ExchangeSeed_K+}}

Revision as of 11:13, 18 January 2018

Metabolite K+

  • smiles:
    • [K+]
  • inchi key:
    • InChIKey=NPYPAHLBTDXSSS-UHFFFAOYSA-N
  • common name:
    • K+
  • molecular weight:
    • 39.098
  • 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
  • PUBCHEM:
  • HMDB : HMDB00586
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : k





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