Difference between revisions of "CPD-3483"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7112 PWY-7112] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33154 TAX-3...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3483 CPD-3483] == * smiles: ** CC([N+]C(C)(C)CO)C(=O)C1(C=CC=C(Cl)C=1) * common name: ** hy...")
 
(4 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7112 PWY-7112] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3483 CPD-3483] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33154 TAX-33154]
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** CC([N+]C(C)(C)CO)C(=O)C1(C=CC=C(Cl)C=1)
 
* common name:
 
* common name:
** 4-hydroxy-2-nonenal detoxification
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** hydroxybupropion
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* inchi key:
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** InChIKey=AKOAEVOSDHIVFX-UHFFFAOYSA-O
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* molecular weight:
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** 256.752   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''2''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[RXN-13677]]
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* [[RXN66-181]]
** [[RXN-13673]]
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== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
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* '''2''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13675 RXN-13675]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13678 RXN-13678]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-33154}}
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* PUBCHEM:
{{#set: common name=4-hydroxy-2-nonenal detoxification}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202442 25202442]
{{#set: reaction found=2}}
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* HMDB : HMDB12235
{{#set: reaction not found=2}}
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{{#set: smiles=CC([N+]C(C)(C)CO)C(=O)C1(C=CC=C(Cl)C=1)}}
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{{#set: common name=hydroxybupropion}}
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{{#set: inchi key=InChIKey=AKOAEVOSDHIVFX-UHFFFAOYSA-O}}
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{{#set: molecular weight=256.752    }}
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{{#set: produced by=RXN66-181}}

Latest revision as of 20:24, 21 March 2018

Metabolite CPD-3483

  • smiles:
    • CC([N+]C(C)(C)CO)C(=O)C1(C=CC=C(Cl)C=1)
  • common name:
    • hydroxybupropion
  • inchi key:
    • InChIKey=AKOAEVOSDHIVFX-UHFFFAOYSA-O
  • molecular weight:
    • 256.752
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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