Difference between revisions of "CPD-12724"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12754 RXN-12754] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12754 RXN-12754] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12724 CPD-12724] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3)))
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* molecular weight:
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** 270.241   
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* inchi key:
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** InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N
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* common name:
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** baicalein
 
* Synonym(s):
 
* Synonym(s):
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** 5,6,7-trihydroxyflavone
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-14240]]
** 1 [[NADH]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[CPD0-2472]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 NADH[c] '''+''' 1 H2O[c] '''=>''' 1 (R)-NADHX[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6938]], NADH repair: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6938 PWY-6938]
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** '''2''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* METABOLIGHTS : MTBLC2979
{{#set: in pathway=PWY-6938}}
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* LIGAND-CPD:
{{#set: reconstruction category=annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C10023 C10023]
{{#set: reconstruction tool=pathwaytools}}
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* HMDB : HMDB31991
{{#set: reconstruction source=original_genome}}
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* LIPID_MAPS : LMPK12111095
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444924.html 4444924]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2979 2979]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281605 5281605]
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{{#set: smiles=C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3)))}}
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{{#set: molecular weight=270.241    }}
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{{#set: inchi key=InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N}}
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{{#set: common name=baicalein}}
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{{#set: common name=5,6,7-trihydroxyflavone}}
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{{#set: consumed by=RXN-14240}}

Latest revision as of 17:18, 9 January 2019

Metabolite CPD-12724

  • smiles:
    • C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3)))
  • molecular weight:
    • 270.241
  • inchi key:
    • InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N
  • common name:
    • baicalein
  • Synonym(s):
    • 5,6,7-trihydroxyflavone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC2979
  • LIGAND-CPD:
  • HMDB : HMDB31991
  • LIPID_MAPS : LMPK12111095
  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM: