Difference between revisions of "CPD-12724"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5226 RXN0-5226] == * direction: ** LEFT-TO-RIGHT * common name: ** beta-hexosaminidase * ec nu...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12724 CPD-12724] == * smiles: ** C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3))) * com...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5226 RXN0-5226] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12724 CPD-12724] ==
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* direction:
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* smiles:
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** 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)))
 
* common name:
 
* common name:
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** beta-hexosaminidase
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** baicalein
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.2.1.52 EC-3.2.1.52]
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** InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N
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* molecular weight:
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** 270.241   
 
* Synonym(s):
 
* Synonym(s):
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** 5,6,7-trihydroxyflavone
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-14240]]
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** 1 [[CPD0-1081]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[N-ACETYL-D-GLUCOSAMINE]][c] '''+''' 1 [[CPD0-882]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramate[c] '''+''' 1 H2O[c] '''=>''' 1 N-acetyl-β-D-glucosamine[c] '''+''' 1 1,6-anhydro-N-acetyl-β-muramate[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_14122]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_1129]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY0-1261]], anhydromuropeptides recycling: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1261 PWY0-1261]
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** '''2''' reactions found over '''10''' 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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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIPID_MAPS : LMPK12111095
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{{#set: common name=beta-hexosaminidase}}
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* PUBCHEM:
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{{#set: ec number=EC-3.2.1.52}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281605 5281605]
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{{#set: gene associated=Tiso_gene_14122|Tiso_gene_1129}}
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* HMDB : HMDB31991
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{{#set: in pathway=PWY0-1261}}
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* LIGAND-CPD:
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{{#set: reconstruction category=annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C10023 C10023]
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{{#set: reconstruction tool=pathwaytools}}
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* CHEMSPIDER:
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{{#set: reconstruction source=in-silico_annotation}}
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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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* METABOLIGHTS : MTBLC2979
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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: common name=baicalein}}
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{{#set: inchi key=InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N}}
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{{#set: molecular weight=270.241    }}
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{{#set: common name=5,6,7-trihydroxyflavone}}
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{{#set: consumed by=RXN-14240}}

Latest revision as of 20:02, 21 March 2018

Metabolite CPD-12724

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

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




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