Difference between revisions of "CHOLINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2350 CPD0-2350] == * common name: ** a polycistronic tRNA precursor * Synonym(s): == Reac...")
 
(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...")
 
(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=CPD0-2350 CPD0-2350] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOLINE CHOLINE] ==
 +
* smiles:
 +
** C(CO)[N+](C)(C)C
 +
* inchi key:
 +
** InChIKey=OEYIOHPDSNJKLS-UHFFFAOYSA-N
 
* common name:
 
* common name:
** a polycistronic tRNA precursor
+
** choline
 +
* molecular weight:
 +
** 104.172   
 
* Synonym(s):
 
* Synonym(s):
 +
** (2-hydroxyethyl)trimethylammonium
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.27.9-RXN]]
+
* [[RXN0-7230]]
 +
* [[CHOLINE-KINASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-17758]]
 +
* [[PHOSCHOL-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[CHD-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a polycistronic tRNA precursor}}
+
* CAS : 62-49-7
{{#set: consumed by=3.1.27.9-RXN}}
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* CAS : 123-41-1
 +
* Wikipedia : Choline
 +
* BIGG : 33910
 +
* DRUGBANK : DB00122
 +
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=305 305]
 +
* HMDB : HMDB00097
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00114 C00114]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.299.html 299]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15354 15354]
 +
* METABOLIGHTS : MTBLC15354
 +
{{#set: smiles=C(CO)[N+](C)(C)C}}
 +
{{#set: inchi key=InChIKey=OEYIOHPDSNJKLS-UHFFFAOYSA-N}}
 +
{{#set: common name=choline}}
 +
{{#set: molecular weight=104.172    }}
 +
{{#set: common name=(2-hydroxyethyl)trimethylammonium}}
 +
{{#set: consumed by=RXN0-7230|CHOLINE-KINASE-RXN}}
 +
{{#set: produced by=RXN-17758|PHOSCHOL-RXN}}
 +
{{#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.