Difference between revisions of "CPD-2750"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Cytochromes-c Cytochromes-c] == * common name: ** a c-type cytochrome * Synonym(s): ** a cytoch...")
(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)) * inchi key: ** InChIK...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Cytochromes-c Cytochromes-c] ==
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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))
 +
* inchi key:
 +
** InChIKey=XOKCJXZZNAUIQN-DTWKUNHWSA-N
 
* common name:
 
* common name:
** a c-type cytochrome
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** trans-3'-hydroxycotinine
 +
* molecular weight:
 +
** 192.217   
 
* Synonym(s):
 
* Synonym(s):
** a cytochrome C protein
 
** a cytochrome c
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-161]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[HOLOCYTOCHROME-C-SYNTHASE-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a c-type cytochrome}}
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* PUBCHEM:
{{#set: common name=a cytochrome C protein|a cytochrome c}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=107963 107963]
{{#set: reversible reaction associated=HOLOCYTOCHROME-C-SYNTHASE-RXN}}
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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]
 +
* METABOLIGHTS : MTBLC71182
 +
* HMDB : HMDB01390
 +
{{#set: smiles=C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))}}
 +
{{#set: inchi key=InChIKey=XOKCJXZZNAUIQN-DTWKUNHWSA-N}}
 +
{{#set: common name=trans-3'-hydroxycotinine}}
 +
{{#set: molecular weight=192.217    }}
 +
{{#set: produced by=RXN66-161}}

Latest revision as of 19:59, 21 March 2018

Metabolite CPD-2750

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