Difference between revisions of "PCr"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7644 RXN-7644] == * direction: ** REVERSIBLE * common name: ** D-sorbitol 2-dehydrogenase ** po...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OH OH] == * smiles: ** [O-] * inchi key: ** InChIKey=XLYOFNOQVPJJNP-UHFFFAOYSA-M * common name:...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7644 RXN-7644] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OH OH] ==
* direction:
+
* smiles:
** REVERSIBLE
+
** [O-]
 +
* inchi key:
 +
** InChIKey=XLYOFNOQVPJJNP-UHFFFAOYSA-M
 
* common name:
 
* common name:
** D-sorbitol 2-dehydrogenase
+
** OH-
** polyketide_synthase
+
* molecular weight:
** l-iditol_2-dehydrogenase
+
** 18.015   
* ec number:
+
** [http://enzyme.expasy.org/EC/1.1.1.14 EC-1.1.1.14]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** hydroxyl
 +
** hydroxyl ion
 +
** OH
 +
** hydroxide
 +
** hydroxide ion
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1 [[NAD]][c] '''+''' 1 [[SORBITOL]][c] '''<=>''' 1 [[NADH]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[CPD-15382]][c]
+
* [[RXN-12540]]
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 NAD+[c] '''+''' 1 D-sorbitol[c] '''<=>''' 1 NADH[c] '''+''' 1 H+[c] '''+''' 1 keto-D-fructose[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_6563]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_5425]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_6562]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_5424]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_15088]]
+
** [[pantograph]]-[[esiliculosus]]
+
* [[Tiso_gene_18533]]
+
** IN-SILICO_ANNOTATION
+
***AUTOMATED-NAME-MATCH
+
== Pathways  ==
+
* [[PWY-4101]], D-sorbitol degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-4101 PWY-4101]
+
** '''3''' reactions found over '''3''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[esiliculosus]]
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* CAS : 14280-30-9
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=33031 33031]
+
* PUBCHEM:
* LIGAND-RXN:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=961 961]
** [http://www.genome.jp/dbget-bin/www_bget?R00875 R00875]
+
* HMDB : HMDB01039
{{#set: direction=REVERSIBLE}}
+
* LIGAND-CPD:
{{#set: common name=D-sorbitol 2-dehydrogenase}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01328 C01328]
{{#set: common name=polyketide_synthase}}
+
* CHEMSPIDER:
{{#set: common name=l-iditol_2-dehydrogenase}}
+
** [http://www.chemspider.com/Chemical-Structure.936.html 936]
{{#set: ec number=EC-1.1.1.14}}
+
* CHEBI:
{{#set: gene associated=Tiso_gene_6563|Tiso_gene_5425|Tiso_gene_6562|Tiso_gene_5424|Tiso_gene_15088|Tiso_gene_18533}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16234 16234]
{{#set: in pathway=PWY-4101}}
+
{{#set: smiles=[O-]}}
{{#set: reconstruction category=orthology}}
+
{{#set: inchi key=InChIKey=XLYOFNOQVPJJNP-UHFFFAOYSA-M}}
{{#set: reconstruction tool=pantograph}}
+
{{#set: common name=OH-}}
{{#set: reconstruction source=esiliculosus}}
+
{{#set: molecular weight=18.015    }}
{{#set: reconstruction category=annotation}}
+
{{#set: common name=hydroxyl|hydroxyl ion|OH|hydroxide|hydroxide ion}}
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: produced by=RXN-12540}}
{{#set: reconstruction source=in-silico_annotation}}
+

Revision as of 18:36, 10 January 2018

Metabolite OH

  • smiles:
    • [O-]
  • inchi key:
    • InChIKey=XLYOFNOQVPJJNP-UHFFFAOYSA-M
  • common name:
    • OH-
  • molecular weight:
    • 18.015
  • Synonym(s):
    • hydroxyl
    • hydroxyl ion
    • OH
    • hydroxide
    • hydroxide ion

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 14280-30-9
  • PUBCHEM:
  • HMDB : HMDB01039
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI: