Difference between revisions of "Short-RNA-Fragments"

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

Revision as of 18:45, 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:




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=Short-RNA-Fragments&oldid=26627"