Difference between revisions of "PWY-5268"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_15903 == * left end position: ** 1708 * transcription direction: ** POSITIVE * right end position: ** 3206 * centisome position: ** 36.2325...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-101 CPD-101] == * smiles: ** C1(OCCCCC1)=O * inchi key: ** InChIKey=PAPBSGBWRJIAAV-UHFFFAOY...")
Line 1: Line 1:
−
[[Category:Gene]]
+
[[Category:Metabolite]]
−
== Gene Tiso_gene_15903 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-101 CPD-101] ==
−
* left end position:
+
* smiles:
−
** 1708
+
** C1(OCCCCC1)=O
−
* transcription direction:
+
* inchi key:
−
** POSITIVE
+
** InChIKey=PAPBSGBWRJIAAV-UHFFFAOYSA-N
−
* right end position:
+
* common name:
−
** 3206
+
** ε-caprolactone
−
* centisome position:
+
* molecular weight:
−
** 36.2325    
+
** 114.144    
 
* Synonym(s):
 
* Synonym(s):
 +
** 1-oxa-2-oxocycloheptane
 +
** 6-hexanolide
 +
** hexano-6-lactone
  
−
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
−
* [[HISTONE-LYSINE-N-METHYLTRANSFERASE-RXN]]
+
== Reaction(s) known to produce the compound ==
−
** in-silico_annotation
+
* [[CYCLOHEXANONE-MONOOXYGENASE-RXN]]
−
***ec-number
+
== Reaction(s) of unknown directionality ==
−
** [[pantograph]]-[[esiliculosus]]
+
−
* [[RXN-11201]]
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
−
{{#set: left end position=1708}}
+
* CAS : 502-44-3
−
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
−
{{#set: right end position=3206}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10401 10401]
−
{{#set: centisome position=36.2325   }}
+
* HMDB : HMDB60476
−
{{#set: reaction associated=HISTONE-LYSINE-N-METHYLTRANSFERASE-RXN|RXN-11201}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01880 C01880]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.9972.html 9972]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17915 17915]
 +
{{#set: smiles=C1(OCCCCC1)=O}}
 +
{{#set: inchi key=InChIKey=PAPBSGBWRJIAAV-UHFFFAOYSA-N}}
 +
{{#set: common name=ε-caprolactone}}
 +
{{#set: molecular weight=114.144   }}
 +
{{#set: common name=1-oxa-2-oxocycloheptane|6-hexanolide|hexano-6-lactone}}
 +
{{#set: produced by=CYCLOHEXANONE-MONOOXYGENASE-RXN}}

Revision as of 16:38, 10 January 2018

Metabolite CPD-101

  • smiles:
    • C1(OCCCCC1)=O
  • inchi key:
    • InChIKey=PAPBSGBWRJIAAV-UHFFFAOYSA-N
  • common name:
    • ε-caprolactone
  • molecular weight:
    • 114.144
  • Synonym(s):
    • 1-oxa-2-oxocycloheptane
    • 6-hexanolide
    • hexano-6-lactone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=PWY-5268&oldid=13899"