Difference between revisions of "CU+2"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14115 CPD-14115] == * smiles: ** C3(C(C1(CC2(=CC=C(C=C(OC1)2)O)))=CC=C(C=3)O) * inchi key:...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14115 CPD-14115] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CU+2 CU+2] ==
 
* smiles:
 
* smiles:
** C3(C(C1(CC2(=CC=C(C=C(OC1)2)O)))=CC=C(C=3)O)
+
** [Cu++]
 
* inchi key:
 
* inchi key:
** InChIKey=ADFCQWZHKCXPAJ-GFCCVEGCSA-N
+
** InChIKey=JPVYNHNXODAKFH-UHFFFAOYSA-N
 
* common name:
 
* common name:
** (S)-equol
+
** Cu2+
 
* molecular weight:
 
* molecular weight:
** 242.274    
+
** 63.546    
 
* Synonym(s):
 
* Synonym(s):
** 4',7-isoflavandiol
+
** Cu+2
 +
** Cu++
 +
** 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 ==
* [[RXN-15589]]
+
* [[ExchangeSeed_CU+2]]
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C14131 C14131]
 
* Wikipedia : Equol
 
* HMDB : HMDB02209
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=34741 34741]
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91469 91469]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=27099 27099]
{{#set: smiles=C3(C(C1(CC2(=CC=C(C=C(OC1)2)O)))=CC=C(C=3)O)}}
+
* CHEMSPIDER:
{{#set: inchi key=InChIKey=ADFCQWZHKCXPAJ-GFCCVEGCSA-N}}
+
** [http://www.chemspider.com/Chemical-Structure.25221.html 25221]
{{#set: common name=(S)-equol}}
+
* CHEBI:
{{#set: molecular weight=242.274   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29036 29036]
{{#set: common name=4',7-isoflavandiol}}
+
* BIGG : 50600
{{#set: consumed or produced by=RXN-15589}}
+
* HMDB : HMDB00657
 +
{{#set: smiles=[Cu++]}}
 +
{{#set: inchi key=InChIKey=JPVYNHNXODAKFH-UHFFFAOYSA-N}}
 +
{{#set: common name=Cu2+}}
 +
{{#set: molecular weight=63.546   }}
 +
{{#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