Difference between revisions of "CHOLINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16095 RXN-16095] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOLINE CHOLINE] == * smiles: ** C(CO)[N+](C)(C)C * inchi key: ** InChIKey=OEYIOHPDSNJKLS-UHFFF...")
 
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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-16095 RXN-16095] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOLINE CHOLINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(CO)[N+](C)(C)C
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.1.1.330 EC-1.1.1.330]
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** InChIKey=OEYIOHPDSNJKLS-UHFFFAOYSA-N
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* common name:
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** choline
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* molecular weight:
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** 104.172   
 
* Synonym(s):
 
* Synonym(s):
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** (2-hydroxyethyl)trimethylammonium
  
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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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* [[RXN0-7230]]
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** 1 [[PROTON]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[CPD-17346]][c] '''=>''' 1 [[CPD-17347]][c] '''+''' 1 [[NADP]][c]
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* [[CHOLINE-KINASE-RXN]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 H+[c] '''+''' 1 NADPH[c] '''+''' 1 3-oxo-(11Z,14Z)-icosa-11,14-dienoyl-CoA[c] '''=>''' 1 (3R)-hydroxy-(11Z,14Z)-icosa-11,14-dienoyl-CoA[c] '''+''' 1 NADP+[c]
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* [[RXN-17758]]
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* [[PHOSCHOL-RXN]]
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== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
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== Pathways  ==
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* [[CHD-RXN]]
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* [[PWY-7601]], arachidonate biosynthesis IV (8-detaturase, lower eukaryotes): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7601 PWY-7601]
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** '''4''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-7725]], arachidonate biosynthesis V (8-detaturase, mammals): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7725 PWY-7725]
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** '''5''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-6598]], sciadonate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6598 PWY-6598]
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** '''4''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[gap-filling]]
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** Source: [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
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*** Tool: [[meneco]]
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**** Comment: [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 62-49-7
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{{#set: ec number=EC-1.1.1.330}}
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* CAS : 123-41-1
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{{#set: in pathway=PWY-7601|PWY-7725|PWY-6598}}
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* Wikipedia : Choline
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{{#set: reconstruction category=gap-filling}}
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* BIGG : 33910
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{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
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* DRUGBANK : DB00122
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{{#set: reconstruction tool=meneco}}
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* PUBCHEM:
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{{#set: reconstruction comment=added for gapfilling}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=305 305]
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* HMDB : HMDB00097
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00114 C00114]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.299.html 299]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15354 15354]
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* METABOLIGHTS : MTBLC15354
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{{#set: smiles=C(CO)[N+](C)(C)C}}
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{{#set: inchi key=InChIKey=OEYIOHPDSNJKLS-UHFFFAOYSA-N}}
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{{#set: common name=choline}}
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{{#set: molecular weight=104.172    }}
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{{#set: common name=(2-hydroxyethyl)trimethylammonium}}
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{{#set: consumed by=RXN0-7230|CHOLINE-KINASE-RXN}}
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{{#set: produced by=RXN-17758|PHOSCHOL-RXN}}
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{{#set: reversible reaction associated=CHD-RXN}}

Latest revision as of 19:25, 21 March 2018

Metabolite CHOLINE

  • smiles:
    • C(CO)[N+](C)(C)C
  • inchi key:
    • InChIKey=OEYIOHPDSNJKLS-UHFFFAOYSA-N
  • common name:
    • choline
  • molecular weight:
    • 104.172
  • Synonym(s):
    • (2-hydroxyethyl)trimethylammonium

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 62-49-7
  • CAS : 123-41-1
  • Wikipedia : Choline
  • BIGG : 33910
  • DRUGBANK : DB00122
  • PUBCHEM:
  • HMDB : HMDB00097
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15354
"C(CO)[N+](C)(C)C" cannot be used as a page name in this wiki.




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