Difference between revisions of "L-DEHYDRO-ASCORBATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLY3KIN-RXN GLY3KIN-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUCC-S-ALD SUCC-S-ALD] == * smiles: ** C([CH]=O)CC(=O)[O-] * inchi key: ** InChIKey=UIUJIQZEACW...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLY3KIN-RXN GLY3KIN-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUCC-S-ALD SUCC-S-ALD] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C([CH]=O)CC(=O)[O-]
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/2.7.1.31 EC-2.7.1.31]
+
** InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M
 +
* common name:
 +
** succinate semialdehyde
 +
* molecular weight:
 +
** 101.082   
 
* Synonym(s):
 
* Synonym(s):
 +
** succinyl semialdehyde
 +
** succ-S-ald
 +
** succinic semialdehyde
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[SUCCSEMIALDDEHYDROG-RXN]]
** 1 [[ATP]][c] '''+''' 1 [[GLYCERATE]][c] '''=>''' 1 [[ADP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[G3P]][c]
+
* [[RXN-11002]]
* With common name(s):
+
* [[SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
** 1 ATP[c] '''+''' 1 D-glycerate[c] '''=>''' 1 ADP[c] '''+''' 1 H+[c] '''+''' 1 3-phospho-D-glycerate[c]
+
* [[RXN-6903]]
 
+
* [[SSNOm]]
== Genes associated with this reaction  ==
+
* [[4-HYDROXYBUTYRATE-DEHYDROGENASE-RXN]]
Genes have been associated with this reaction based on different elements listed below.
+
== Reaction(s) known to produce the compound ==
* [[Tiso_gene_3016]]
+
* [[4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN]]
** [[pantograph]]-[[esiliculosus]]
+
== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[creinhardtii]]
+
* [[GABATRANSAM-RXN]]
** [[pantograph]]-[[creinhardtii]]
+
== Pathways  ==
+
* [[PWY-181]], photorespiration: [http://metacyc.org/META/NEW-IMAGE?object=PWY-181 PWY-181]
+
** '''5''' reactions found over '''9''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[creinhardtii]]
+
*** [[esiliculosus]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* CAS : 692-29-5
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23516 23516]
+
* METABOLIGHTS : MTBLC57706
* LIGAND-RXN:
+
* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?R01514 R01514]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543238 9543238]
{{#set: direction=LEFT-TO-RIGHT}}
+
* HMDB : HMDB01259
{{#set: ec number=EC-2.7.1.31}}
+
* LIGAND-CPD:
{{#set: gene associated=Tiso_gene_3016}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00232 C00232]
{{#set: in pathway=PWY-181}}
+
* CHEMSPIDER:
{{#set: reconstruction category=orthology}}
+
** [http://www.chemspider.com/Chemical-Structure.7822211.html 7822211]
{{#set: reconstruction tool=pantograph}}
+
* CHEBI:
{{#set: reconstruction source=creinhardtii|esiliculosus}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57706 57706]
 +
* BIGG : sucsal
 +
{{#set: smiles=C([CH]=O)CC(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M}}
 +
{{#set: common name=succinate semialdehyde}}
 +
{{#set: molecular weight=101.082    }}
 +
{{#set: common name=succinyl semialdehyde|succ-S-ald|succinic semialdehyde}}
 +
{{#set: consumed by=SUCCSEMIALDDEHYDROG-RXN|RXN-11002|SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN|RXN-6903|SSNOm|4-HYDROXYBUTYRATE-DEHYDROGENASE-RXN}}
 +
{{#set: produced by=4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN}}
 +
{{#set: consumed or produced by=GABATRANSAM-RXN}}

Revision as of 16:58, 10 January 2018

Metabolite SUCC-S-ALD

  • smiles:
    • C([CH]=O)CC(=O)[O-]
  • inchi key:
    • InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M
  • common name:
    • succinate semialdehyde
  • molecular weight:
    • 101.082
  • Synonym(s):
    • succinyl semialdehyde
    • succ-S-ald
    • succinic semialdehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 692-29-5
  • METABOLIGHTS : MTBLC57706
  • PUBCHEM:
  • HMDB : HMDB01259
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : sucsal
"C([CH]=O)CC(=O)[O-" cannot be used as a page name in this wiki.