Difference between revisions of "CPD-12763"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6-Dimethylallyladenosine37-tRNAs 6-Dimethylallyladenosine37-tRNAs] == * common name: ** N6-dime...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12763 CPD-12763] == * smiles: ** C(=O)CCCC[N+] * inchi key: ** InChIKey=SZBGXBOFCGNPEU-UHFF...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6-Dimethylallyladenosine37-tRNAs 6-Dimethylallyladenosine37-tRNAs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12763 CPD-12763] ==
 +
* smiles:
 +
** C(=O)CCCC[N+]
 +
* inchi key:
 +
** InChIKey=SZBGXBOFCGNPEU-UHFFFAOYSA-O
 
* common name:
 
* common name:
** N6-dimethylallyladenosine37 in tRNA
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** 5-aminopentanal
 +
* molecular weight:
 +
** 102.156   
 
* Synonym(s):
 
* Synonym(s):
** 2-methylthio-N-dimethylallyladenosine37 in tRNA
 
** tRNA-(2-methylthio-N-6-dimethylallyladenosine)
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5063]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-6274]]
+
* [[RXN-11784]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-14480]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=N6-dimethylallyladenosine37 in tRNA}}
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* PUBCHEM:
{{#set: common name=2-methylthio-N-dimethylallyladenosine37 in tRNA|tRNA-(2-methylthio-N-6-dimethylallyladenosine)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859702 49859702]
{{#set: consumed by=RXN0-5063}}
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* LIGAND-CPD:
{{#set: produced by=RXN0-6274}}
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** [http://www.genome.jp/dbget-bin/www_bget?C12455 C12455]
{{#set: consumed or produced by=RXN-14480}}
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* HMDB : HMDB12815
 +
{{#set: smiles=C(=O)CCCC[N+]}}
 +
{{#set: inchi key=InChIKey=SZBGXBOFCGNPEU-UHFFFAOYSA-O}}
 +
{{#set: common name=5-aminopentanal}}
 +
{{#set: molecular weight=102.156    }}
 +
{{#set: produced by=RXN-11784}}

Latest revision as of 19:34, 21 March 2018

Metabolite CPD-12763

  • smiles:
    • C(=O)CCCC[N+]
  • inchi key:
    • InChIKey=SZBGXBOFCGNPEU-UHFFFAOYSA-O
  • common name:
    • 5-aminopentanal
  • molecular weight:
    • 102.156
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)CCCC[N+" cannot be used as a page name in this wiki.