Difference between revisions of "PWY-7295"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8625 CPD-8625] == * common name: ** a [protein]-L-proline (ω = 0) * Synonym(s): ** a...")
 
(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:...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8625 CPD-8625] ==
+
== 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:
 +
** InChIKey=ADFCQWZHKCXPAJ-GFCCVEGCSA-N
 
* common name:
 
* common name:
** a [protein]-L-proline (ω = 0)
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** (S)-equol
 +
* molecular weight:
 +
** 242.274   
 
* Synonym(s):
 
* Synonym(s):
** a peptidylproline (ω = 0)
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** 4',7-isoflavandiol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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* [[RXN-15589]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a [protein]-L-proline (ω = 0)}}
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* LIGAND-CPD:
{{#set: common name=a peptidylproline (ω = 0)}}
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** [http://www.genome.jp/dbget-bin/www_bget?C14131 C14131]
{{#set: consumed or produced by=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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* Wikipedia : Equol
 +
* HMDB : HMDB02209
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=34741 34741]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91469 91469]
 +
{{#set: smiles=C3(C(C1(CC2(=CC=C(C=C(OC1)2)O)))=CC=C(C=3)O)}}
 +
{{#set: inchi key=InChIKey=ADFCQWZHKCXPAJ-GFCCVEGCSA-N}}
 +
{{#set: common name=(S)-equol}}
 +
{{#set: molecular weight=242.274    }}
 +
{{#set: common name=4',7-isoflavandiol}}
 +
{{#set: consumed or produced by=RXN-15589}}

Revision as of 15:57, 10 January 2018

Metabolite CPD-14115

  • smiles:
    • C3(C(C1(CC2(=CC=C(C=C(OC1)2)O)))=CC=C(C=3)O)
  • inchi key:
    • InChIKey=ADFCQWZHKCXPAJ-GFCCVEGCSA-N
  • common name:
    • (S)-equol
  • molecular weight:
    • 242.274
  • Synonym(s):
    • 4',7-isoflavandiol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • Wikipedia : Equol
  • HMDB : HMDB02209
  • CHEBI:
  • PUBCHEM: