Difference between revisions of "CPD-12763"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROTEIN-L-BETA-ISOSPARTATE-METHYL-ESTERS PROTEIN-L-BETA-ISOSPARTATE-METHYL-ESTERS] == * common...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12763 CPD-12763] == * smiles: ** C(=O)CCCC[N+] * common name: ** 5-aminopentanal * inchi ke...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROTEIN-L-BETA-ISOSPARTATE-METHYL-ESTERS PROTEIN-L-BETA-ISOSPARTATE-METHYL-ESTERS] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12763 CPD-12763] ==
 +
* smiles:
 +
** C(=O)CCCC[N+]
 
* common name:
 
* common name:
** a protein L-β-isoaspartate α-methyl ester
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** 5-aminopentanal
 +
* inchi key:
 +
** InChIKey=SZBGXBOFCGNPEU-UHFFFAOYSA-O
 +
* molecular weight:
 +
** 102.156   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.77-RXN]]
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* [[RXN-11784]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a protein L-β-isoaspartate α-methyl ester}}
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* PUBCHEM:
{{#set: produced by=2.1.1.77-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859702 49859702]
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* HMDB : HMDB12815
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C12455 C12455]
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{{#set: smiles=C(=O)CCCC[N+]}}
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{{#set: common name=5-aminopentanal}}
 +
{{#set: inchi key=InChIKey=SZBGXBOFCGNPEU-UHFFFAOYSA-O}}
 +
{{#set: molecular weight=102.156    }}
 +
{{#set: produced by=RXN-11784}}

Latest revision as of 19:55, 21 March 2018

Metabolite CPD-12763

  • smiles:
    • C(=O)CCCC[N+]
  • common name:
    • 5-aminopentanal
  • inchi key:
    • InChIKey=SZBGXBOFCGNPEU-UHFFFAOYSA-O
  • 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.