Difference between revisions of "CU+2"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETATE PHENYLACETATE] == * smiles: ** C1(=CC=C(C=C1)CC([O-])=O) * inchi key: ** InChIKey...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CU+2 CU+2] == * smiles: ** [Cu++] * inchi key: ** InChIKey=JPVYNHNXODAKFH-UHFFFAOYSA-N * common...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETATE PHENYLACETATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CU+2 CU+2] ==
 
* smiles:
 
* smiles:
** C1(=CC=C(C=C1)CC([O-])=O)
+
** [Cu++]
 
* inchi key:
 
* inchi key:
** InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-M
+
** InChIKey=JPVYNHNXODAKFH-UHFFFAOYSA-N
 
* common name:
 
* common name:
** phenylacetate
+
** Cu2+
 
* molecular weight:
 
* molecular weight:
** 135.142    
+
** 63.546    
 
* Synonym(s):
 
* Synonym(s):
** 2-phenylacetate
+
** Cu+2
** benzeneacetic acid
+
** Cu++
** phenylacetic acid
+
** cupric ion
 +
** cupric copper
 +
** Cu(II)
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[TransportSeed_CU+2]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[TransportSeed_CU+2]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[PHENDEHYD-RXN]]
+
* [[ExchangeSeed_CU+2]]
 
== External links  ==
 
== External links  ==
* CAS : 103-82-2
 
* Wikipedia : Phenylacetic_acid
 
* METABOLIGHTS : MTBLC18401
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4409936 4409936]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=27099 27099]
* HMDB : HMDB00209
+
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C07086 C07086]
+
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.3610724.html 3610724]
+
** [http://www.chemspider.com/Chemical-Structure.25221.html 25221]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18401 18401]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29036 29036]
* BIGG : pac
+
* BIGG : 50600
{{#set: smiles=C1(=CC=C(C=C1)CC([O-])=O)}}
+
* HMDB : HMDB00657
{{#set: inchi key=InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-M}}
+
{{#set: smiles=[Cu++]}}
{{#set: common name=phenylacetate}}
+
{{#set: inchi key=InChIKey=JPVYNHNXODAKFH-UHFFFAOYSA-N}}
{{#set: molecular weight=135.142   }}
+
{{#set: common name=Cu2+}}
{{#set: common name=2-phenylacetate|benzeneacetic acid|phenylacetic acid}}
+
{{#set: molecular weight=63.546   }}
{{#set: reversible reaction associated=PHENDEHYD-RXN}}
+
{{#set: common name=Cu+2|Cu++|cupric ion|cupric copper|Cu(II)}}
 +
{{#set: consumed by=TransportSeed_CU+2}}
 +
{{#set: produced by=TransportSeed_CU+2}}
 +
{{#set: reversible reaction associated=ExchangeSeed_CU+2}}

Latest revision as of 20:08, 21 March 2018

Metabolite CU+2

  • smiles:
    • [Cu++]
  • inchi key:
    • InChIKey=JPVYNHNXODAKFH-UHFFFAOYSA-N
  • common name:
    • Cu2+
  • molecular weight:
    • 63.546
  • Synonym(s):
    • Cu+2
    • Cu++
    • cupric ion
    • cupric copper
    • Cu(II)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 50600
  • HMDB : HMDB00657