Difference between revisions of "CPD-356"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-cis-D13-25-3-hydroxyC44-2-ACPs cis-cis-D13-25-3-hydroxyC44-2-ACPs] == * common name: ** a c...")
(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 * inchi...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-cis-D13-25-3-hydroxyC44-2-ACPs cis-cis-D13-25-3-hydroxyC44-2-ACPs] ==
+
== 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
 +
* inchi key:
 +
** InChIKey=UFSCUAXLTRFIDC-UHFFFAOYSA-K
 
* common name:
 
* common name:
** a cis,cis-delta13,25-3-hydroxyC44:2-[acp]
+
** oxalosuccinate
 +
* molecular weight:
 +
** 187.085   
 
* Synonym(s):
 
* Synonym(s):
** a cis,cis 13,25-3-hydroxy C44:2-[acyl-carrier-protein]
+
** oxalo-succ
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-203]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-8642]]
 +
* [[RXN-9951]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a cis,cis-delta13,25-3-hydroxyC44:2-[acp]}}
+
* LIGAND-CPD:
{{#set: common name=a cis,cis 13,25-3-hydroxy C44:2-[acyl-carrier-protein]}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05379 C05379]
{{#set: produced by=RXN1G-203}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58931 58931]
 +
* METABOLIGHTS : MTBLC58931
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244267 25244267]
 +
* HMDB : HMDB03974
 +
{{#set: smiles=C(C([O-])=O)C(C(C(=O)[O-])=O)C([O-])=O}}
 +
{{#set: inchi key=InChIKey=UFSCUAXLTRFIDC-UHFFFAOYSA-K}}
 +
{{#set: common name=oxalosuccinate}}
 +
{{#set: molecular weight=187.085    }}
 +
{{#set: common name=oxalo-succ}}
 +
{{#set: reversible reaction associated=RXN-8642|RXN-9951}}

Revision as of 18:44, 18 March 2018

Metabolite OXALO-SUCCINATE

  • smiles:
    • C(C([O-])=O)C(C(C(=O)[O-])=O)C([O-])=O
  • inchi key:
    • InChIKey=UFSCUAXLTRFIDC-UHFFFAOYSA-K
  • common name:
    • oxalosuccinate
  • 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:
  • CHEBI:
  • METABOLIGHTS : MTBLC58931
  • PUBCHEM:
  • HMDB : HMDB03974
"C(C([O-])=O)C(C(C(=O)[O-])=O)C([O-])=O" cannot be used as a page name in this wiki.