Difference between revisions of "Gln-B"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PGIAh PGIAh] == * direction: ** REVERSIBLE * common name: ** glucose-6-phosphate isomerase, chlorop...")
(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:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PGIAh PGIAh] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-371 CPD-371] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CCCCCCC[CH]=O
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* inchi key:
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** InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** glucose-6-phosphate isomerase, chloroplast (g6p-A)
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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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** 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 Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[R222-RXN]]
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** 1.0 [[ALPHA-GLC-6-P]][h] '''<=>''' 1.0 [[FRUCTOSE-6P]][h]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 &alpha;-D-glucose 6-phosphate[h] '''<=>''' 1.0 &beta;-D-fructofuranose 6-phosphate[h]
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−
 
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_19480]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* CAS : 124-13-0
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{{#set: common name=glucose-6-phosphate isomerase, chloroplast (g6p-A)}}
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* LIPID_MAPS : LMFA06000028
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{{#set: gene associated=Tiso_gene_19480}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=454 454]
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{{#set: reconstruction category=orthology}}
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* HMDB : HMDB01140
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{{#set: reconstruction tool=pantograph}}
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* LIGAND-CPD:
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{{#set: reconstruction source=creinhardtii}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01545 C01545]
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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 19:33, 18 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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