Difference between revisions of "CPD-3187"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ACETYLDIHYDROLIPOAMIDE S-ACETYLDIHYDROLIPOAMIDE] == * smiles: ** CC(SC(CCS)CCCCC(N)=O)=O * in...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3187 CPD-3187] == * smiles: ** C1(CCC(O)([N+](C)1)C2(=CN=CC=C2)) * inchi key: ** InChIKey=B...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ACETYLDIHYDROLIPOAMIDE S-ACETYLDIHYDROLIPOAMIDE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3187 CPD-3187] ==
 
* smiles:
 
* smiles:
** CC(SC(CCS)CCCCC(N)=O)=O
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** C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))
 
* inchi key:
 
* inchi key:
** InChIKey=ARGXEXVCHMNAQU-UHFFFAOYSA-N
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** InChIKey=BOQRPPFUUSHFGW-SNVBAGLBSA-O
 
* common name:
 
* common name:
** S-acetyldihydrolipoamide
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** 2'-hydroxynicotine
 
* molecular weight:
 
* molecular weight:
** 249.386    
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** 179.241    
 
* Synonym(s):
 
* Synonym(s):
** 6-S-Acetyldihydrolipoamide
 
  
 
== 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 ==
* [[DIHYDLIPACETRANS-RXN]]
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* [[RXN66-146]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1076 1076]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245599 25245599]
* HMDB : HMDB01526
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* HMDB : HMDB01329
* LIGAND-CPD:
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{{#set: smiles=C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))}}
** [http://www.genome.jp/dbget-bin/www_bget?C01136 C01136]
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{{#set: inchi key=InChIKey=BOQRPPFUUSHFGW-SNVBAGLBSA-O}}
* CHEMSPIDER:
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{{#set: common name=2'-hydroxynicotine}}
** [http://www.chemspider.com/Chemical-Structure.1046.html 1046]
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{{#set: molecular weight=179.241   }}
* CHEBI:
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{{#set: produced by=RXN66-146}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16807 16807]
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* METABOLIGHTS : MTBLC16807
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{{#set: smiles=CC(SC(CCS)CCCCC(N)=O)=O}}
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{{#set: inchi key=InChIKey=ARGXEXVCHMNAQU-UHFFFAOYSA-N}}
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{{#set: common name=S-acetyldihydrolipoamide}}
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{{#set: molecular weight=249.386   }}
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{{#set: common name=6-S-Acetyldihydrolipoamide}}
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{{#set: produced by=DIHYDLIPACETRANS-RXN}}
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Revision as of 16:20, 23 May 2018

Metabolite CPD-3187

  • smiles:
    • C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))
  • inchi key:
    • InChIKey=BOQRPPFUUSHFGW-SNVBAGLBSA-O
  • common name:
    • 2'-hydroxynicotine
  • molecular weight:
    • 179.241
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))" cannot be used as a page name in this wiki.