Difference between revisions of "CPD-12724"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN] == * direction: ** LEFT-TO-RIG...")
 
(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))) * inc...")
 
(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=H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN] ==
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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)))
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.6.1.67 EC-3.6.1.67]
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** InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N
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* common name:
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** baicalein
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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 [[WATER]][c] '''+''' 1 [[DIHYDRONEOPTERIN-P3]][c] '''=>''' 1 [[PPI]][c] '''+''' 1 [[DIHYDRONEOPTERIN-P]][c] '''+''' 1 [[PROTON]][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 H2O[c] '''+''' 1 7,8-dihydroneopterin 3'-triphosphate[c] '''=>''' 1 diphosphate[c] '''+''' 1 7,8-dihydroneopterin 3'-phosphate[c] '''+''' 1 H+[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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* [[Ec-01_009100]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-15_000350]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-05_006830]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-22_000120]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-19_003700]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-19_001540]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-10_002170]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-15_003300]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-01_000090]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-19_001450]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-24_003120]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-06_007890]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-09_003740]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-19_001310]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-18_000740]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-10_002470]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-09_003200]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-15_001630]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-12_001230]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-06_009970]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-06_010060]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-00_002040]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-04_000920]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-14_006970]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-12_006470]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-14_006830]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-15_000660]]
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** [[pantograph]]-[[aragem]]
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== Pathways  ==
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* [[PWY-6147]], 6-hydroxymethyl-dihydropterin diphosphate biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6147 PWY-6147]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[aragem]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* LIPID_MAPS : LMPK12111095
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=25302 25302]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281605 5281605]
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** [http://www.genome.jp/dbget-bin/www_bget?R04638 R04638]
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* HMDB : HMDB31991
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: ec number=EC-3.6.1.67}}
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** [http://www.genome.jp/dbget-bin/www_bget?C10023 C10023]
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{{#set: gene associated=Ec-01_009100|Ec-15_000350|Ec-05_006830|Ec-22_000120|Ec-19_003700|Ec-19_001540|Ec-10_002170|Ec-15_003300|Ec-01_000090|Ec-19_001450|Ec-24_003120|Ec-06_007890|Ec-09_003740|Ec-19_001310|Ec-18_000740|Ec-10_002470|Ec-09_003200|Ec-15_001630|Ec-12_001230|Ec-06_009970|Ec-06_010060|Ec-00_002040|Ec-04_000920|Ec-14_006970|Ec-12_006470|Ec-14_006830|Ec-15_000660}}
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* CHEMSPIDER:
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{{#set: in pathway=PWY-6147}}
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** [http://www.chemspider.com/Chemical-Structure.4444924.html 4444924]
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{{#set: reconstruction category=orthology}}
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* CHEBI:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2979 2979]
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{{#set: reconstruction source=aragem}}
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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: inchi key=InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N}}
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{{#set: common name=baicalein}}
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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 20:40, 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)))
  • inchi key:
    • InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N
  • common name:
    • baicalein
  • 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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