Difference between revisions of "CHC T00008581001 1"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SO3 SO3] == * smiles: ** [O-]S([O-])=O * inchi key: ** InChIKey=LSNNMFCWUKXFEE-UHFFFAOYSA-L * c...")
 
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12870 RXN-12870] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
Line 1: Line 1:
[[Category:Metabolite]]
+
[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SO3 SO3] ==
+
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12870 RXN-12870] ==
* smiles:
+
* direction:
** [O-]S([O-])=O
+
** LEFT-TO-RIGHT
* inchi key:
+
** InChIKey=LSNNMFCWUKXFEE-UHFFFAOYSA-L
+
* common name:
+
** sulfite
+
* molecular weight:
+
** 80.058   
+
 
* Synonym(s):
 
* Synonym(s):
** SO3
 
** SO3-2
 
  
== Reaction(s) known to consume the compound ==
+
== Reaction Formula ==
* [[SULFITE-REDUCTASE-FERREDOXIN-RXN]]
+
* With identifiers:
* [[RXN-1223]]
+
** 1 [[CPD-334]][c] '''=>''' 1 [[CPD-13913]][c]
* [[SULFITE-OXIDASE-RXN]]
+
* With common name(s):
* [[SULFITE-REDUCT-RXN]]
+
** 1 2,3-dioxo-L-gulonate[c] '''=>''' 1 2-carboxy-L-xylonolactone[c]
== Reaction(s) known to produce the compound ==
+
 
* [[1.8.4.9-RXN]]
+
== Genes associated with this reaction  ==
== Reaction(s) of unknown directionality ==
+
== Pathways  ==
* [[RXN-701]]
+
* [[PWY-6959]], L-ascorbate degradation V: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6959 PWY-6959]
 +
** '''5''' reactions found over '''5''' reactions in the full pathway
 +
== Reconstruction information  ==
 +
* [[annotation]]:
 +
** [[pathwaytools]]:
 +
*** [[original_genome]]
 
== External links  ==
 
== External links  ==
* CAS : 14265-45-3
+
{{#set: direction=LEFT-TO-RIGHT}}
* PUBCHEM:
+
{{#set: in pathway=PWY-6959}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1099 1099]
+
{{#set: reconstruction category=annotation}}
* HMDB : HMDB00240
+
{{#set: reconstruction tool=pathwaytools}}
* CHEMSPIDER:
+
{{#set: reconstruction source=original_genome}}
** [http://www.chemspider.com/Chemical-Structure.1068.html 1068]
+
* CHEBI:
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17359 17359]
+
* BIGG : so3
+
{{#set: smiles=[O-]S([O-])=O}}
+
{{#set: inchi key=InChIKey=LSNNMFCWUKXFEE-UHFFFAOYSA-L}}
+
{{#set: common name=sulfite}}
+
{{#set: molecular weight=80.058    }}
+
{{#set: common name=SO3|SO3-2}}
+
{{#set: consumed by=SULFITE-REDUCTASE-FERREDOXIN-RXN|RXN-1223|SULFITE-OXIDASE-RXN|SULFITE-REDUCT-RXN}}
+
{{#set: produced by=1.8.4.9-RXN}}
+
{{#set: consumed or produced by=RXN-701}}
+

Revision as of 12:05, 18 January 2018

Reaction RXN-12870

  • direction:
    • LEFT-TO-RIGHT
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1 2,3-dioxo-L-gulonate[c] => 1 2-carboxy-L-xylonolactone[c]

Genes associated with this reaction

Pathways

  • PWY-6959, L-ascorbate degradation V: PWY-6959
    • 5 reactions found over 5 reactions in the full pathway

Reconstruction information

External links