Difference between revisions of "12-BIS4-HYDROXY-3-METHOXYPHENYLETHYLE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Glutamine-synthetase-Tyr Glutamine-synthetase-Tyr] == * common name: ** a [glutamine-synthetase...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-294 CPD-294] == * smiles: ** C(=CC(=O)[O-])C(=O)CC([O-])=O * inchi key: ** InChIKey=SOXXPQL...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Glutamine-synthetase-Tyr Glutamine-synthetase-Tyr] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-294 CPD-294] ==
 +
* smiles:
 +
** C(=CC(=O)[O-])C(=O)CC([O-])=O
 +
* inchi key:
 +
** InChIKey=SOXXPQLIZIPMIZ-UPHRSURJSA-L
 
* common name:
 
* common name:
−
** a [glutamine-synthetase]-L-tyrosine
+
** 2-maleylacetate
 +
* molecular weight:
 +
** 156.095   
 
* Synonym(s):
 
* Synonym(s):
 +
** 4-oxohex-2-enedioate
 +
** maleylacetate
 +
** (2Z)-4-oxohex-2-enedioate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[GSADENYLATION-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9868]]
 +
* [[CARBOXYMETHYLENEBUTENOLIDASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-9922]]
 
== External links  ==
 
== External links  ==
−
{{#set: common name=a [glutamine-synthetase]-L-tyrosine}}
+
* PUBCHEM:
−
{{#set: consumed by=GSADENYLATION-RXN}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543165 9543165]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.7822138.html 7822138]
 +
* UM-BBD-CPD : c0099
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16468 16468]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02222 C02222]
 +
{{#set: smiles=C(=CC(=O)[O-])C(=O)CC([O-])=O}}
 +
{{#set: inchi key=InChIKey=SOXXPQLIZIPMIZ-UPHRSURJSA-L}}
 +
{{#set: common name=2-maleylacetate}}
 +
{{#set: molecular weight=156.095    }}
 +
{{#set: common name=4-oxohex-2-enedioate|maleylacetate|(2Z)-4-oxohex-2-enedioate}}
 +
{{#set: produced by=RXN-9868|CARBOXYMETHYLENEBUTENOLIDASE-RXN}}
 +
{{#set: consumed or produced by=RXN-9922}}

Revision as of 17:48, 10 January 2018

Metabolite CPD-294

  • smiles:
    • C(=CC(=O)[O-])C(=O)CC([O-])=O
  • inchi key:
    • InChIKey=SOXXPQLIZIPMIZ-UPHRSURJSA-L
  • common name:
    • 2-maleylacetate
  • molecular weight:
    • 156.095
  • Synonym(s):
    • 4-oxohex-2-enedioate
    • maleylacetate
    • (2Z)-4-oxohex-2-enedioate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




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