Difference between revisions of "CPD-8985"

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(Created page with "Category:Gene == Gene Tiso_gene_4992 == * Synonym(s): == Reactions associated == * CYTOCHROME-C-PEROXIDASE-RXN ** in-silico_annotation ***ec-number == Pathways associ...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8985 CPD-8985] == * smiles: ** C1(C=CC(=CC=1)C(C(C2(C=CC=CC=2))O)O) * common name: ** (+)-(...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_4992 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8985 CPD-8985] ==
 +
* smiles:
 +
** C1(C=CC(=CC=1)C(C(C2(C=CC=CC=2))O)O)
 +
* common name:
 +
** (+)-(1R,2R)-1,2-diphenylethane-1,2-diol
 +
* inchi key:
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** InChIKey=IHPDTPWNFBQHEB-ZIAGYGMSSA-N
 +
* molecular weight:
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** 214.263   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[CYTOCHROME-C-PEROXIDASE-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
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* [[3.3.2.9-RXN]]
== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: reaction associated=CYTOCHROME-C-PEROXIDASE-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=853019 853019]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.745456.html 745456]
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* HMDB : HMDB12111
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50014 50014]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C16015 C16015]
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{{#set: smiles=C1(C=CC(=CC=1)C(C(C2(C=CC=CC=2))O)O)}}
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{{#set: common name=(+)-(1R,2R)-1,2-diphenylethane-1,2-diol}}
 +
{{#set: inchi key=InChIKey=IHPDTPWNFBQHEB-ZIAGYGMSSA-N}}
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{{#set: molecular weight=214.263    }}
 +
{{#set: reversible reaction associated=3.3.2.9-RXN}}

Latest revision as of 20:21, 21 March 2018

Metabolite CPD-8985

  • smiles:
    • C1(C=CC(=CC=1)C(C(C2(C=CC=CC=2))O)O)
  • common name:
    • (+)-(1R,2R)-1,2-diphenylethane-1,2-diol
  • inchi key:
    • InChIKey=IHPDTPWNFBQHEB-ZIAGYGMSSA-N
  • molecular weight:
    • 214.263
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links