Difference between revisions of "CPD-3483"

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(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) * inchi key: ** InCh...")
 
(2 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=ARGSYNBSUB-PWY ARGSYNBSUB-PWY] ==
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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-33090 TAX-33090]
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** CC([N+]C(C)(C)CO)C(=O)C1(C=CC=C(Cl)C=1)
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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* inchi key:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** InChIKey=AKOAEVOSDHIVFX-UHFFFAOYSA-O
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
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* common name:
 
* common name:
** L-arginine biosynthesis II (acetyl cycle)
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** hydroxybupropion
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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 ==
'''9''' reactions found over '''9''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[ACETYLGLUTKIN-RXN]]
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* [[RXN66-181]]
* [[ACETYLORNTRANSAM-RXN]]
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== Reaction(s) of unknown directionality ==
* [[ARGSUCCINLYA-RXN]]
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* [[ARGSUCCINSYN-RXN]]
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* [[CARBPSYN-RXN]]
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* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
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* [[N-ACETYLGLUTPREDUCT-RXN]]
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* [[N-ACETYLTRANSFER-RXN]]
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* [[ORNCARBAMTRANSFER-RXN]]
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== Reaction(s) not found ==
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-33090}}
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* PUBCHEM:
{{#set: taxonomic range=TAX-4751}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202442 25202442]
{{#set: taxonomic range=TAX-2}}
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* HMDB : HMDB12235
{{#set: taxonomic range=TAX-2157}}
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{{#set: smiles=CC([N+]C(C)(C)CO)C(=O)C1(C=CC=C(Cl)C=1)}}
{{#set: common name=L-arginine biosynthesis II (acetyl cycle)}}
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{{#set: inchi key=InChIKey=AKOAEVOSDHIVFX-UHFFFAOYSA-O}}
{{#set: reaction found=9}}
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{{#set: common name=hydroxybupropion}}
{{#set: reaction not found=9}}
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{{#set: molecular weight=256.752    }}
{{#set: completion rate=100.0}}
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{{#set: produced by=RXN66-181}}

Latest revision as of 19:12, 21 March 2018

Metabolite CPD-3483

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