Difference between revisions of "CPD-19492"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19492 CPD-19492] == * smiles: ** CCC(C([O-])=O)C(C(=O)[O-])=O * common name: ** 3-ethyl-2-o...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCC(C([O-])=O)C(C(=O)[O-])=O
 
** CCC(C([O-])=O)C(C(=O)[O-])=O
* common name:
 
** 3-ethyl-2-oxosuccinate
 
* inchi key:
 
** InChIKey=OUGLPIHDPBRSID-UHFFFAOYSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 158.11     
 
** 158.11     
 +
* inchi key:
 +
** InChIKey=OUGLPIHDPBRSID-UHFFFAOYSA-L
 +
* common name:
 +
** 3-ethyl-2-oxosuccinate
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-18211]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
* [[RXN-18210]]
 
* [[RXN-18210]]
 
== External links  ==
 
== External links  ==
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23187857 23187857]
 
{{#set: smiles=CCC(C([O-])=O)C(C(=O)[O-])=O}}
 
{{#set: smiles=CCC(C([O-])=O)C(C(=O)[O-])=O}}
{{#set: common name=3-ethyl-2-oxosuccinate}}
 
{{#set: inchi key=InChIKey=OUGLPIHDPBRSID-UHFFFAOYSA-L}}
 
 
{{#set: molecular weight=158.11    }}
 
{{#set: molecular weight=158.11    }}
{{#set: consumed by=RXN-18211}}
+
{{#set: inchi key=InChIKey=OUGLPIHDPBRSID-UHFFFAOYSA-L}}
 +
{{#set: common name=3-ethyl-2-oxosuccinate}}
 
{{#set: reversible reaction associated=RXN-18210}}
 
{{#set: reversible reaction associated=RXN-18210}}

Latest revision as of 14:16, 10 January 2019

Metabolite CPD-19492

  • smiles:
    • CCC(C([O-])=O)C(C(=O)[O-])=O
  • molecular weight:
    • 158.11
  • inchi key:
    • InChIKey=OUGLPIHDPBRSID-UHFFFAOYSA-L
  • common name:
    • 3-ethyl-2-oxosuccinate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC(C([O-])=O)C(C(=O)[O-])=O" cannot be used as a page name in this wiki.