Difference between revisions of "CPD-2750"

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(Created page with "Category:Gene == Gene Tiso_gene_16674 == * Synonym(s): == Reactions associated == * ACOA120or ** pantograph-creinhardtii * ACOA140or ** pantograph-c...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2750 CPD-2750] == * smiles: ** C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2)) * common name: ** tran...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_16674 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2750 CPD-2750] ==
 +
* smiles:
 +
** C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))
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* common name:
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** trans-3'-hydroxycotinine
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* inchi key:
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** InChIKey=XOKCJXZZNAUIQN-DTWKUNHWSA-N
 +
* molecular weight:
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** 192.217   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ACOA120or]]
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* [[RXN66-162]]
** [[pantograph]]-[[creinhardtii]]
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== Reaction(s) known to produce the compound ==
* [[ACOA140or]]
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* [[RXN66-161]]
** [[pantograph]]-[[creinhardtii]]
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== Reaction(s) of unknown directionality ==
* [[ACOA160or]]
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** [[pantograph]]-[[creinhardtii]]
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* [[ACOA40or]]
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** [[pantograph]]-[[creinhardtii]]
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* [[ACOA80or]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: reaction associated=ACOA120or|ACOA140or|ACOA160or|ACOA40or|ACOA80or}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=107963 107963]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.97080.html 97080]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71182 71182]
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* METABOLIGHTS : MTBLC71182
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* HMDB : HMDB01390
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{{#set: smiles=C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))}}
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{{#set: common name=trans-3'-hydroxycotinine}}
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{{#set: inchi key=InChIKey=XOKCJXZZNAUIQN-DTWKUNHWSA-N}}
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{{#set: molecular weight=192.217    }}
 +
{{#set: consumed by=RXN66-162}}
 +
{{#set: produced by=RXN66-161}}

Latest revision as of 20:23, 21 March 2018

Metabolite CPD-2750

  • smiles:
    • C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))
  • common name:
    • trans-3'-hydroxycotinine
  • inchi key:
    • InChIKey=XOKCJXZZNAUIQN-DTWKUNHWSA-N
  • molecular weight:
    • 192.217
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC71182
  • HMDB : HMDB01390
"C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))" cannot be used as a page name in this wiki.