Difference between revisions of "RXN-12171"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN] == * direction:...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FE+3 FE+3] == * smiles: ** [Fe+++] * inchi key: ** InChIKey=VTLYFUHAOXGGBS-UHFFFAOYSA-N * commo...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FE+3 FE+3] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** [Fe+++]
 +
* inchi key:
 +
** InChIKey=VTLYFUHAOXGGBS-UHFFFAOYSA-N
 
* common name:
 
* common name:
** glutarate-semialdehyde_dehydrogenase
+
** Fe3+
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/1.2.1.24 EC-1.2.1.24]
+
** 55.847   
 
* Synonym(s):
 
* Synonym(s):
 +
** ferric iron
 +
** Fe+++
 +
** Fe+3
 +
** ferric ion
 +
** fe(iii)
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[TransportSeed_FE+3]]
** 1 [[SUCC-S-ALD]][c] '''+''' 1 [[NAD]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[SUC]][c] '''+''' 2 [[PROTON]][c] '''+''' 1 [[NADH]][c]
+
* [[RXN-14387]]
* With common name(s):
+
== Reaction(s) known to produce the compound ==
** 1 succinate semialdehyde[c] '''+''' 1 NAD+[c] '''+''' 1 H2O[c] '''=>''' 1 succinate[c] '''+''' 2 H+[c] '''+''' 1 NADH[c]
+
* [[TransportSeed_FE+3]]
 
+
* [[RXN-12540]]
== Genes associated with this reaction  ==
+
* [[RXN-12541]]
Genes have been associated with this reaction based on different elements listed below.
+
== Reaction(s) of unknown directionality ==
* [[Tiso_gene_6952]]
+
* [[ExchangeSeed_FE+3]]
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
** EXPERIMENTAL_ANNOTATION
+
***EC-NUMBER
+
** [[pantograph]]-[[creinhardtii]]
+
* [[Tiso_gene_91]]
+
** EXPERIMENTAL_ANNOTATION
+
***AUTOMATED-NAME-MATCH
+
* [[Tiso_gene_777]]
+
** EXPERIMENTAL_ANNOTATION
+
***AUTOMATED-NAME-MATCH
+
== Pathways  ==
+
* [[PWY-6473]], 4-aminobutanoate degradation IV: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6473 PWY-6473]
+
** '''1''' reactions found over '''2''' reactions in the full pathway
+
* [[PWY-6535]], 4-aminobutanoate degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6535 PWY-6535]
+
** '''2''' reactions found over '''2''' reactions in the full pathway
+
* [[GLUDEG-I-PWY]], GABA shunt: [http://metacyc.org/META/NEW-IMAGE?object=GLUDEG-I-PWY GLUDEG-I-PWY]
+
** '''4''' reactions found over '''6''' reactions in the full pathway
+
* [[PWY-4321]], L-glutamate degradation IV: [http://metacyc.org/META/NEW-IMAGE?object=PWY-4321 PWY-4321]
+
** '''4''' reactions found over '''5''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[creinhardtii]]
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[experimental_annotation]]
+
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* METABOLIGHTS : MTBLC29034
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=13217 13217]
+
* PUBCHEM:
* LIGAND-RXN:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=29936 29936]
** [http://www.genome.jp/dbget-bin/www_bget?R00713 R00713]
+
* HMDB : HMDB12943
* UNIPROT:
+
* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/P51649 P51649]
+
** [http://www.genome.jp/dbget-bin/www_bget?C14819 C14819]
** [http://www.uniprot.org/uniprot/P51650 P51650]
+
* CHEMSPIDER:
{{#set: direction=LEFT-TO-RIGHT}}
+
** [http://www.chemspider.com/Chemical-Structure.27815.html 27815]
{{#set: common name=glutarate-semialdehyde_dehydrogenase}}
+
* CHEBI:
{{#set: ec number=EC-1.2.1.24}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29034 29034]
{{#set: gene associated=Tiso_gene_6952|Tiso_gene_91|Tiso_gene_777}}
+
* BIGG : fe3
{{#set: in pathway=PWY-6473|PWY-6535|GLUDEG-I-PWY|PWY-4321}}
+
{{#set: smiles=[Fe+++]}}
{{#set: reconstruction category=orthology}}
+
{{#set: inchi key=InChIKey=VTLYFUHAOXGGBS-UHFFFAOYSA-N}}
{{#set: reconstruction tool=pantograph}}
+
{{#set: common name=Fe3+}}
{{#set: reconstruction source=creinhardtii}}
+
{{#set: molecular weight=55.847    }}
{{#set: reconstruction category=annotation}}
+
{{#set: common name=ferric iron|Fe+++|Fe+3|ferric ion|fe(iii)}}
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: consumed by=TransportSeed_FE+3|RXN-14387}}
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
+
{{#set: produced by=TransportSeed_FE+3|RXN-12540|RXN-12541}}
 +
{{#set: consumed or produced by=ExchangeSeed_FE+3}}

Revision as of 18:07, 10 January 2018

Metabolite FE+3

  • smiles:
    • [Fe+++]
  • inchi key:
    • InChIKey=VTLYFUHAOXGGBS-UHFFFAOYSA-N
  • common name:
    • Fe3+
  • molecular weight:
    • 55.847
  • Synonym(s):
    • ferric iron
    • Fe+++
    • Fe+3
    • ferric ion
    • fe(iii)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC29034
  • PUBCHEM:
  • HMDB : HMDB12943
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : fe3