Difference between revisions of "6PGLUCONOLACT-RXN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=G5DH G5DH] == * direction: ** LEFT-TO-RIGHT * common name: ** glutamate-5-semialdehyde dehydrogenas...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6-DEMETHYLSTERIGMATOCYSTIN 6-DEMETHYLSTERIGMATOCYSTIN] == * smiles: ** C5(=C[CH]4(C3(=C(C=C(C2(...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=G5DH G5DH] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6-DEMETHYLSTERIGMATOCYSTIN 6-DEMETHYLSTERIGMATOCYSTIN] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C5(=C[CH]4(C3(=C(C=C(C2(C(C1(C(=CC=CC=1OC=23)O))=O))O)O[CH]4O5)))
 +
* inchi key:
 +
** InChIKey=RQQOEIJLJPCYJR-BWKAKNAASA-N
 
* common name:
 
* common name:
−
** glutamate-5-semialdehyde dehydrogenase
+
** 6-demethylsterigmatocystin
 +
* molecular weight:
 +
** 310.262   
 
* Synonym(s):
 
* Synonym(s):
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[2.1.1.109-RXN]]
−
** 1.0 [[NADPH]][c] '''+''' 1.0 [[L-GLUTAMATE-5-P]][c] '''+''' 1.0 [[PROTON]][c] '''=>''' 1.0 [[Pi]][c] '''+''' 1.0 [[L-GLUTAMATE_GAMMA-SEMIALDEHYDE]][c] '''+''' 1.0 [[NADP]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1.0 NADPH[c] '''+''' 1.0 γ-L-glutamyl 5-phosphate[c] '''+''' 1.0 H+[c] '''=>''' 1.0 phosphate[c] '''+''' 1.0 L-glutamate-5-semialdehyde[c] '''+''' 1.0 NADP+[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_16634]]
+
−
** [[pantograph]]-[[creinhardtii]]
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[creinhardtii]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* LIPID_MAPS : LMPK10000002
−
{{#set: common name=glutamate-5-semialdehyde dehydrogenase}}
+
* PUBCHEM:
−
{{#set: gene associated=Tiso_gene_16634}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280620 5280620]
−
{{#set: in pathway=}}
+
* HMDB : HMDB33657
−
{{#set: reconstruction category=orthology}}
+
* LIGAND-CPD:
−
{{#set: reconstruction tool=pantograph}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C03683 C03683]
−
{{#set: reconstruction source=creinhardtii}}
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4444228.html 4444228]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18236 18236]
 +
* METABOLIGHTS : MTBLC18236
 +
{{#set: smiles=C5(=C[CH]4(C3(=C(C=C(C2(C(C1(C(=CC=CC=1OC=23)O))=O))O)O[CH]4O5)))}}
 +
{{#set: inchi key=InChIKey=RQQOEIJLJPCYJR-BWKAKNAASA-N}}
 +
{{#set: common name=6-demethylsterigmatocystin}}
 +
{{#set: molecular weight=310.262    }}
 +
{{#set: consumed by=2.1.1.109-RXN}}

Revision as of 19:33, 18 March 2018

Metabolite 6-DEMETHYLSTERIGMATOCYSTIN

  • smiles:
    • C5(=C[CH]4(C3(=C(C=C(C2(C(C1(C(=CC=CC=1OC=23)O))=O))O)O[CH]4O5)))
  • inchi key:
    • InChIKey=RQQOEIJLJPCYJR-BWKAKNAASA-N
  • common name:
    • 6-demethylsterigmatocystin
  • molecular weight:
    • 310.262
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPK10000002
  • PUBCHEM:
  • HMDB : HMDB33657
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18236
"C5(=C[CH]4(C3(=C(C=C(C2(C(C1(C(=CC=CC=1OC=23)O))=O))O)O[CH]4O5)))" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=6PGLUCONOLACT-RXN&oldid=25204"