Difference between revisions of "GDPREDUCT-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13198 RXN-13198] == * direction: ** REVERSIBLE * common name: ** polyketide_synthase ** ORF * e...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ALPHA-ACETYLORNITHINE N-ALPHA-ACETYLORNITHINE] == * smiles: ** CC(=O)NC(CCC[N+])C(=O)[O-] * c...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13198 RXN-13198] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ALPHA-ACETYLORNITHINE N-ALPHA-ACETYLORNITHINE] ==
* direction:
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* smiles:
** REVERSIBLE
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** CC(=O)NC(CCC[N+])C(=O)[O-]
 
* common name:
 
* common name:
** polyketide_synthase
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** N-acetyl-L-ornithine
** ORF
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* inchi key:
* ec number:
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** InChIKey=JRLGPAXAGHMNOL-LURJTMIESA-N
** [http://enzyme.expasy.org/EC/1.1.1.1 EC-1.1.1.1]
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* molecular weight:
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** 174.199   
 
* Synonym(s):
 
* Synonym(s):
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** N2-acetyl-ornithine
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** N-α-acetylornithine
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** N-acetylornithine
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** acetylornithine
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** N2-acetyl-L-ornithine
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
** 1 [[NAD]][c] '''+''' 1 [[PROPANOL]][c] '''<=>''' 1 [[PROTON]][c] '''+''' 1 [[NADH]][c] '''+''' 1 [[CPD-665]][c]
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* [[AODAA]]
* With common name(s):
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== Reaction(s) known to produce the compound ==
** 1 NAD+[c] '''+''' 1 propan-1-ol[c] '''<=>''' 1 H+[c] '''+''' 1 NADH[c] '''+''' 1 1-propanal[c]
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== Reaction(s) of unknown directionality ==
 
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* [[ACETYLORNDEACET-RXN]]
== Genes associated with this reaction  ==
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* [[ACETYLORNTRANSAM-RXN]]
Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_6562]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_5425]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_6563]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_5424]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_7649]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-7013]], L-1,2-propanediol degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7013 PWY-7013]
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** '''1''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* BIGG : acorn
{{#set: common name=polyketide_synthase}}
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* PUBCHEM:
{{#set: common name=ORF}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992102 6992102]
{{#set: ec number=EC-1.1.1.1}}
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* HMDB : HMDB03357
{{#set: gene associated=Tiso_gene_6562|Tiso_gene_5425|Tiso_gene_6563|Tiso_gene_5424|Tiso_gene_7649}}
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* LIGAND-CPD:
{{#set: in pathway=PWY-7013}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00437 C00437]
{{#set: reconstruction category=annotation}}
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* CHEBI:
{{#set: reconstruction source=annotation-in-silico_annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57805 57805]
{{#set: reconstruction tool=pathwaytools}}
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* METABOLIGHTS : MTBLC57805
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{{#set: smiles=CC(=O)NC(CCC[N+])C(=O)[O-]}}
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{{#set: common name=N-acetyl-L-ornithine}}
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{{#set: inchi key=InChIKey=JRLGPAXAGHMNOL-LURJTMIESA-N}}
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{{#set: molecular weight=174.199    }}
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{{#set: common name=N2-acetyl-ornithine|N-&alpha;-acetylornithine|N-acetylornithine|acetylornithine|N2-acetyl-L-ornithine}}
 +
{{#set: consumed by=GLUTAMATE-N-ACETYLTRANSFERASE-RXN|AODAA}}
 +
{{#set: reversible reaction associated=ACETYLORNDEACET-RXN|ACETYLORNTRANSAM-RXN}}

Revision as of 17:09, 21 March 2018

Metabolite N-ALPHA-ACETYLORNITHINE

  • smiles:
    • CC(=O)NC(CCC[N+])C(=O)[O-]
  • common name:
    • N-acetyl-L-ornithine
  • inchi key:
    • InChIKey=JRLGPAXAGHMNOL-LURJTMIESA-N
  • molecular weight:
    • 174.199
  • Synonym(s):
    • N2-acetyl-ornithine
    • N-α-acetylornithine
    • N-acetylornithine
    • acetylornithine
    • N2-acetyl-L-ornithine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : acorn
  • PUBCHEM:
  • HMDB : HMDB03357
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57805
"CC(=O)NC(CCC[N+])C(=O)[O-" cannot be used as a page name in this wiki.