Difference between revisions of "OXALO-SUCCINATE"

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(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=OXALO-SUCCINATE OXALO-SUCCINATE] == * smiles: ** C(C([O-])=O)C(C(C(=O)[O-])=O)C([O-])=O * commo...")
 
(One intermediate revision by the same user not shown)
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=OXALO-SUCCINATE OXALO-SUCCINATE] ==
 
* smiles:
 
* smiles:
−
** C(C(C(C(C(C([O-])=O)=O)=O)O)O)O
+
** C(C([O-])=O)C(C(C(=O)[O-])=O)C([O-])=O
−
* inchi key:
+
−
** InChIKey=GJQWCDSAOUMKSE-STHAYSLISA-M
+
 
* common name:
 
* common name:
−
** 2,3-dioxo-L-gulonate
+
** oxalosuccinate
 +
* inchi key:
 +
** InChIKey=UFSCUAXLTRFIDC-UHFFFAOYSA-K
 
* molecular weight:
 
* molecular weight:
−
** 191.117    
+
** 187.085    
 
* Synonym(s):
 
* Synonym(s):
−
** (4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoate
+
** oxalo-succ
−
** 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]]
 
 
== 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 ==
 +
* [[RXN-8642]]
 +
* [[RXN-9951]]
 
== External links  ==
 
== External links  ==
−
* BIGG : 23doguln
+
* LIGAND-CPD:
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* PUBCHEM:
+
** [http://www.genome.jp/dbget-bin/www_bget?C05379 C05379]
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145097 21145097]
+
* HMDB : HMDB03974
−
* HMDB : HMDB05971
+
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.20015966.html 20015966]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57441 57441]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58931 58931]
−
* METABOLIGHTS : MTBLC57441
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* METABOLIGHTS : MTBLC58931
−
{{#set: smiles=C(C(C(C(C(C([O-])=O)=O)=O)O)O)O}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=GJQWCDSAOUMKSE-STHAYSLISA-M}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244267 25244267]
−
{{#set: common name=2,3-dioxo-L-gulonate}}
+
{{#set: smiles=C(C([O-])=O)C(C(C(=O)[O-])=O)C([O-])=O}}
−
{{#set: molecular weight=191.117   }}
+
{{#set: common name=oxalosuccinate}}
−
{{#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: inchi key=InChIKey=UFSCUAXLTRFIDC-UHFFFAOYSA-K}}
−
{{#set: consumed by=RXN-12870}}
+
{{#set: molecular weight=187.085   }}
−
{{#set: produced by=RXN-12861}}
+
{{#set: common name=oxalo-succ}}
 +
{{#set: reversible reaction associated=RXN-8642|RXN-9951}}

Latest revision as of 20:03, 21 March 2018

Metabolite OXALO-SUCCINATE

  • smiles:
    • C(C([O-])=O)C(C(C(=O)[O-])=O)C([O-])=O
  • common name:
    • oxalosuccinate
  • inchi key:
    • InChIKey=UFSCUAXLTRFIDC-UHFFFAOYSA-K
  • molecular weight:
    • 187.085
  • Synonym(s):
    • oxalo-succ

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB03974
  • CHEBI:
  • METABOLIGHTS : MTBLC58931
  • PUBCHEM:
"C(C([O-])=O)C(C(C(=O)[O-])=O)C([O-])=O" cannot be used as a page name in this wiki.



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