Difference between revisions of "O-SINAPOYLCHOLINE"

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(Created page with "Category:Gene == Gene Tiso_gene_16201 == * Synonym(s): == Reactions associated == * ACETYLORNDEACET-RXN ** pantograph-athaliana ** pantograph-esiliculos...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-SINAPOYLCHOLINE O-SINAPOYLCHOLINE] == * smiles: ** C(COC(=O)C=CC1(C=C(OC)C(O)=C(C=1)OC))[N+](...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_16201 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-SINAPOYLCHOLINE O-SINAPOYLCHOLINE] ==
 +
* smiles:
 +
** C(COC(=O)C=CC1(C=C(OC)C(O)=C(C=1)OC))[N+](C)(C)C
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* common name:
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** O-sinapoylcholine
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* inchi key:
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** InChIKey=HUJXHFRXWWGYQH-UHFFFAOYSA-O
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* molecular weight:
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** 310.369   
 
* Synonym(s):
 
* Synonym(s):
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** sinapoylcholine
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** sinapine
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ACETYLORNDEACET-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[athaliana]]
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* [[2.3.1.91-RXN]]
** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) of unknown directionality ==
* [[AODAA]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways associated ==
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* [[GLUTORN-PWY]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=ACETYLORNDEACET-RXN|AODAA}}
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* CAS : 18696-26-9
{{#set: pathway associated=GLUTORN-PWY}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280385 5280385]
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* HMDB : HMDB29379
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16353 16353]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00933 C00933]
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{{#set: smiles=C(COC(=O)C=CC1(C=C(OC)C(O)=C(C=1)OC))[N+](C)(C)C}}
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{{#set: common name=O-sinapoylcholine}}
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{{#set: inchi key=InChIKey=HUJXHFRXWWGYQH-UHFFFAOYSA-O}}
 +
{{#set: molecular weight=310.369    }}
 +
{{#set: common name=sinapoylcholine|sinapine}}
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{{#set: produced by=2.3.1.91-RXN}}

Latest revision as of 20:28, 21 March 2018

Metabolite O-SINAPOYLCHOLINE

  • smiles:
    • C(COC(=O)C=CC1(C=C(OC)C(O)=C(C=1)OC))[N+](C)(C)C
  • common name:
    • O-sinapoylcholine
  • inchi key:
    • InChIKey=HUJXHFRXWWGYQH-UHFFFAOYSA-O
  • molecular weight:
    • 310.369
  • Synonym(s):
    • sinapoylcholine
    • sinapine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(COC(=O)C=CC1(C=C(OC)C(O)=C(C=1)OC))[N+](C)(C)C" cannot be used as a page name in this wiki.