Difference between revisions of "Ec-16 003470"

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(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...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6596 PWY-6596] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12763 CPD-12763] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3193 TAX-3193]
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** C(=O)CCCC[N+]
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* inchi key:
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** InChIKey=SZBGXBOFCGNPEU-UHFFFAOYSA-O
 
* common name:
 
* common name:
** adenosine nucleotides degradation I
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** 5-aminopentanal
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* molecular weight:
 +
** 102.156   
 
* Synonym(s):
 
* Synonym(s):
** purine nucleotide catabolism
 
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''6''' reactions found over '''8''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[AMP-DEAMINASE-RXN]]
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* [[RXN-11784]]
* [[IMP-DEHYDROG-RXN]]
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== Reaction(s) of unknown directionality ==
* [[RXN-7607]]
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* [[RXN-7682]]
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* [[RXN0-901]]
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* [[XMPXAN-RXN]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=INOSINE-NUCLEOSIDASE-RXN INOSINE-NUCLEOSIDASE-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN0-363 RXN0-363]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-3193}}
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* PUBCHEM:
{{#set: common name=adenosine nucleotides degradation I}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859702 49859702]
{{#set: common name=purine nucleotide catabolism}}
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* LIGAND-CPD:
{{#set: reaction found=6}}
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** [http://www.genome.jp/dbget-bin/www_bget?C12455 C12455]
{{#set: reaction not found=8}}
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* HMDB : HMDB12815
{{#set: completion rate=75.0}}
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{{#set: smiles=C(=O)CCCC[N+]}}
 +
{{#set: inchi key=InChIKey=SZBGXBOFCGNPEU-UHFFFAOYSA-O}}
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{{#set: common name=5-aminopentanal}}
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{{#set: molecular weight=102.156    }}
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{{#set: produced by=RXN-11784}}

Revision as of 22:24, 17 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.