Difference between revisions of "CPD0-1028"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=23S-rRNA-uridine2457 23S-rRNA-uridine2457] == * common name: ** uridine2457 in 23S rRNA * Synon...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8844 CPD-8844] == * smiles: ** C=CC=C(CCC=C(C)C)C * common name: ** (3E)-4,8-dimethylnona-1...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=23S-rRNA-uridine2457 23S-rRNA-uridine2457] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8844 CPD-8844] ==
 +
* smiles:
 +
** C=CC=C(CCC=C(C)C)C
 
* common name:
 
* common name:
** uridine2457 in 23S rRNA
+
** (3E)-4,8-dimethylnona-1,3,7-triene
 +
* inchi key:
 +
** InChIKey=LUKZREJJLWEWQM-YRNVUSSQSA-N
 +
* molecular weight:
 +
** 150.263   
 
* Synonym(s):
 
* Synonym(s):
** a 23S rRNA uridine2457
+
** (3E)-4,8-dimethyl-1,3,7-nonatriene
 +
** 4,8-dimethyl-1,3(E),7-nonatriene
 +
** DMNT
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11834]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8619]]
 +
* [[RXN-11911]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=uridine2457 in 23S rRNA}}
+
* PUBCHEM:
{{#set: common name=a 23S rRNA uridine2457}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6427110 6427110]
{{#set: consumed by=RXN-11834}}
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4932528.html 4932528]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60158 60158]
 +
* HMDB : HMDB35792
 +
{{#set: smiles=C=CC=C(CCC=C(C)C)C}}
 +
{{#set: common name=(3E)-4,8-dimethylnona-1,3,7-triene}}
 +
{{#set: inchi key=InChIKey=LUKZREJJLWEWQM-YRNVUSSQSA-N}}
 +
{{#set: molecular weight=150.263    }}
 +
{{#set: common name=(3E)-4,8-dimethyl-1,3,7-nonatriene|4,8-dimethyl-1,3(E),7-nonatriene|DMNT}}
 +
{{#set: produced by=RXN-8619|RXN-11911}}

Revision as of 12:03, 18 January 2018

Metabolite CPD-8844

  • smiles:
    • C=CC=C(CCC=C(C)C)C
  • common name:
    • (3E)-4,8-dimethylnona-1,3,7-triene
  • inchi key:
    • InChIKey=LUKZREJJLWEWQM-YRNVUSSQSA-N
  • molecular weight:
    • 150.263
  • Synonym(s):
    • (3E)-4,8-dimethyl-1,3,7-nonatriene
    • 4,8-dimethyl-1,3(E),7-nonatriene
    • DMNT

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links