Difference between revisions of "PHENYL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-115 RXN-115] == * direction: ** LEFT-TO-RIGHT * common name: ** Non-haem dioxygenase N-terminal...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYL PHENYL] == * smiles: ** CC(=O)C1(C=CC=CC=1) * inchi key: ** InChIKey=KWOLFJPFCHCOCG-UHFF...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-115 RXN-115] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYL PHENYL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(=O)C1(C=CC=CC=1)
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* inchi key:
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** InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** Non-haem dioxygenase N-terminal domain
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** acetophenone
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.14.11.13 EC-1.14.11.13]
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** 120.151   
 
* Synonym(s):
 
* Synonym(s):
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** phenylmethylketone
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** methylphenylketone
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[CPD1F-139]][c] '''+''' 1 [[2-KETOGLUTARATE]][c] '''=>''' 1 [[SUC]][c] '''+''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[CPD-204]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-1302]]
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** 1 oxygen[c] '''+''' 1 gibberellin A1[c] '''+''' 1 2-oxoglutarate[c] '''=>''' 1 succinate[c] '''+''' 1 CO2[c] '''+''' 1 gibberellin A8[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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* Gene: [[Ec-08_003510]]
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** Source: [[orthology-aragem]]
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* Gene: [[Ec-19_002760]]
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** Source: [[orthology-aragem]]
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* Gene: [[Ec-19_002750]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: EC-NUMBER
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** Source: [[orthology-aragem]]
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== Pathways  ==
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* [[PWY-102]], gibberellin inactivation I (2β-hydroxylation): [http://metacyc.org/META/NEW-IMAGE?object=PWY-102 PWY-102]
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** '''4''' reactions found over '''11''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-aragem]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 98-86-2
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=15005 15005]
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* DRUGBANK : DB04619
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R03008 R03008]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7410 7410]
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{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB33910
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{{#set: common name=Non-haem dioxygenase N-terminal domain}}
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* LIGAND-CPD:
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{{#set: ec number=EC-1.14.11.13}}
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** [http://www.genome.jp/dbget-bin/www_bget?C07113 C07113]
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{{#set: gene associated=Ec-08_003510|Ec-19_002760|Ec-19_002750}}
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* CHEMSPIDER:
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{{#set: in pathway=PWY-102}}
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** [http://www.chemspider.com/Chemical-Structure.7132.html 7132]
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{{#set: reconstruction category=orthology|annotation}}
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* CHEBI:
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{{#set: reconstruction source=annotation-esiliculosus_genome|orthology-aragem}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27632 27632]
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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{{#set: smiles=CC(=O)C1(C=CC=CC=1)}}
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{{#set: inchi key=InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N}}
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{{#set: common name=acetophenone}}
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{{#set: molecular weight=120.151    }}
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{{#set: common name=phenylmethylketone|methylphenylketone}}
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{{#set: reversible reaction associated=RXN-1302}}

Latest revision as of 20:41, 21 March 2018

Metabolite PHENYL

  • smiles:
    • CC(=O)C1(C=CC=CC=1)
  • inchi key:
    • InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N
  • common name:
    • acetophenone
  • molecular weight:
    • 120.151
  • Synonym(s):
    • phenylmethylketone
    • methylphenylketone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 98-86-2
  • DRUGBANK : DB04619
  • PUBCHEM:
  • HMDB : HMDB33910
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:




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