Difference between revisions of "Branched-chain-2-keto-acid-deHase"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-371 CPD-371] == * smiles: ** CCCCCCC[CH]=O * inchi key: ** InChIKey=NUJGJRNETVAIRJ-UHFFFAOY...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=ARG-PRO-PWY ARG-PRO-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-371 CPD-371] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
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** CCCCCCC[CH]=O
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1117 TAX-1117]
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* inchi key:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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** InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** L-arginine degradation VI (arginase 2 pathway)
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** 1-octanal
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* molecular weight:
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** 128.214   
 
* Synonym(s):
 
* Synonym(s):
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** L-proline biosynthesis from arginine
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** 1-caprylaldehyde
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** 1-octylaldehyde
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** 1-octaldehyde
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** n-octanal
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''4''' reactions found over '''4''' reactions in the full pathway
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* [[R222-RXN]]
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* [[ARGINASE-RXN]]
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== Reaction(s) known to produce the compound ==
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* [[ORNITHINE-GLU-AMINOTRANSFERASE-RXN]]
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== Reaction(s) of unknown directionality ==
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* [[PYRROLINECARBREDUCT-RXN]]
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* [[SPONTPRO-RXN]]
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== Reaction(s) not found ==
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-33090}}
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* CAS : 124-13-0
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{{#set: taxonomic range=TAX-1117}}
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* LIPID_MAPS : LMFA06000028
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{{#set: taxonomic range=TAX-4751}}
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* PUBCHEM:
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{{#set: common name=L-arginine degradation VI (arginase 2 pathway)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=454 454]
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{{#set: common name=L-proline biosynthesis from arginine}}
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* HMDB : HMDB01140
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{{#set: reaction found=4}}
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* LIGAND-CPD:
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{{#set: reaction not found=4}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01545 C01545]
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{{#set: completion rate=100.0}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.441.html 441]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17935 17935]
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* METABOLIGHTS : MTBLC17935
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{{#set: smiles=CCCCCCC[CH]=O}}
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{{#set: inchi key=InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N}}
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{{#set: common name=1-octanal}}
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{{#set: molecular weight=128.214    }}
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{{#set: common name=1-caprylaldehyde|1-octylaldehyde|1-octaldehyde|n-octanal}}
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{{#set: consumed by=R222-RXN}}

Revision as of 22:19, 17 March 2018

Metabolite CPD-371

  • smiles:
    • CCCCCCC[CH]=O
  • inchi key:
    • InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N
  • common name:
    • 1-octanal
  • molecular weight:
    • 128.214
  • Synonym(s):
    • 1-caprylaldehyde
    • 1-octylaldehyde
    • 1-octaldehyde
    • n-octanal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 124-13-0
  • LIPID_MAPS : LMFA06000028
  • PUBCHEM:
  • HMDB : HMDB01140
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17935
"CCCCCCC[CH]=O" cannot be used as a page name in this wiki.



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