Difference between revisions of "Short-RNA-Fragments"

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(Created page with "Category:Gene == Gene Tiso_gene_2614 == * left end position: ** 18398 * transcription direction: ** NEGATIVE * right end position: ** 20278 * centisome position: ** 86.036...")
(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:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_2614 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYL PHENYL] ==
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* left end position:
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* smiles:
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** 18398
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** CC(=O)C1(C=CC=CC=1)
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N
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* right end position:
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* common name:
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** 20278
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** acetophenone
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* centisome position:
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* molecular weight:
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** 86.036285    
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** 120.151    
 
* Synonym(s):
 
* Synonym(s):
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** phenylmethylketone
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** methylphenylketone
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[THRESYN-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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== Reaction(s) of unknown directionality ==
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***ec-number
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* [[RXN-1302]]
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== Pathways associated ==
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* [[HOMOSER-THRESYN-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=18398}}
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* CAS : 98-86-2
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{{#set: transcription direction=NEGATIVE}}
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* DRUGBANK : DB04619
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{{#set: right end position=20278}}
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* PUBCHEM:
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{{#set: centisome position=86.036285   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7410 7410]
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{{#set: reaction associated=THRESYN-RXN}}
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* HMDB : HMDB33910
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{{#set: pathway associated=HOMOSER-THRESYN-PWY}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C07113 C07113]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.7132.html 7132]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27632 27632]
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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}}

Revision as of 19:45, 18 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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