Difference between revisions of "OXALO-SUCCINATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-334 CPD-334] == * smiles: ** C(C(C(C(C(C([O-])=O)=O)=O)O)O)O * inchi key: ** InChIKey=GJQWC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RH-Group RH-Group] == * common name: ** an organic molecule * Synonym(s): ** an organic compoun...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-334 CPD-334] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RH-Group RH-Group] ==
* smiles:
+
** C(C(C(C(C(C([O-])=O)=O)=O)O)O)O
+
* inchi key:
+
** InChIKey=GJQWCDSAOUMKSE-STHAYSLISA-M
+
 
* common name:
 
* common name:
** 2,3-dioxo-L-gulonate
+
** an organic molecule
* molecular weight:
+
** 191.117   
+
 
* Synonym(s):
 
* Synonym(s):
** (4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoate
+
** an organic compound
** 2,3-diketo-L-gulonate
+
** DKG
+
** L-xylo-hex-2-enonic acid
+
** L-xylo-hex-2-enonate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12870]]
+
* [[CHLORIDE-PEROXIDASE-RXN]]
 +
* [[UNSPECIFIC-MONOOXYGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12861]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* BIGG : 23doguln
+
{{#set: common name=an organic molecule}}
* PUBCHEM:
+
{{#set: common name=an organic compound}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145097 21145097]
+
{{#set: consumed by=CHLORIDE-PEROXIDASE-RXN|UNSPECIFIC-MONOOXYGENASE-RXN}}
* HMDB : HMDB05971
+
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.20015966.html 20015966]
+
* CHEBI:
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57441 57441]
+
* METABOLIGHTS : MTBLC57441
+
{{#set: smiles=C(C(C(C(C(C([O-])=O)=O)=O)O)O)O}}
+
{{#set: inchi key=InChIKey=GJQWCDSAOUMKSE-STHAYSLISA-M}}
+
{{#set: common name=2,3-dioxo-L-gulonate}}
+
{{#set: molecular weight=191.117    }}
+
{{#set: common name=(4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoate|2,3-diketo-L-gulonate|DKG|L-xylo-hex-2-enonic acid|L-xylo-hex-2-enonate}}
+
{{#set: consumed by=RXN-12870}}
+
{{#set: produced by=RXN-12861}}
+

Revision as of 16:45, 21 March 2018

Metabolite RH-Group

  • common name:
    • an organic molecule
  • Synonym(s):
    • an organic compound

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links