Difference between revisions of "Gln-B"

From metabolic_network
Jump to: navigation, search
(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...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PGIAh PGIAh] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-371 CPD-371] ==
−
* direction:
+
* smiles:
−
** REVERSIBLE
+
** CCCCCCC[CH]=O
 +
* inchi key:
 +
** InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** glucose-6-phosphate isomerase, chloroplast (g6p-A)
+
** 1-octanal
 +
* molecular weight:
 +
** 128.214   
 
* Synonym(s):
 
* Synonym(s):
 +
** 1-caprylaldehyde
 +
** 1-octylaldehyde
 +
** 1-octaldehyde
 +
** n-octanal
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[R222-RXN]]
−
** 1.0 [[ALPHA-GLC-6-P]][h] '''<=>''' 1.0 [[FRUCTOSE-6P]][h]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1.0 &alpha;-D-glucose 6-phosphate[h] '''<=>''' 1.0 &beta;-D-fructofuranose 6-phosphate[h]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_19480]]
+
−
** [[pantograph]]-[[creinhardtii]]
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[creinhardtii]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=REVERSIBLE}}
+
* CAS : 124-13-0
−
{{#set: common name=glucose-6-phosphate isomerase, chloroplast (g6p-A)}}
+
* LIPID_MAPS : LMFA06000028
−
{{#set: gene associated=Tiso_gene_19480}}
+
* PUBCHEM:
−
{{#set: in pathway=}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=454 454]
−
{{#set: reconstruction category=orthology}}
+
* HMDB : HMDB01140
−
{{#set: reconstruction tool=pantograph}}
+
* LIGAND-CPD:
−
{{#set: reconstruction source=creinhardtii}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01545 C01545]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.441.html 441]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17935 17935]
 +
* METABOLIGHTS : MTBLC17935
 +
{{#set: smiles=CCCCCCC[CH]=O}}
 +
{{#set: inchi key=InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N}}
 +
{{#set: common name=1-octanal}}
 +
{{#set: molecular weight=128.214    }}
 +
{{#set: common name=1-caprylaldehyde|1-octylaldehyde|1-octaldehyde|n-octanal}}
 +
{{#set: consumed by=R222-RXN}}

Revision as of 18:33, 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.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=Gln-B&oldid=25293"