Difference between revisions of "CPD0-1065"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1065 CPD0-1065] == * smiles: ** C(CC[N+]CCCCC[N+])[N+] * inchi key: ** InChIKey=QZBYOYPROV...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(CC[N+]CCCCC[N+])[N+]
 
** C(CC[N+]CCCCC[N+])[N+]
 +
* molecular weight:
 +
** 162.298   
 
* inchi key:
 
* inchi key:
 
** InChIKey=QZBYOYPROVGOGE-UHFFFAOYSA-Q
 
** InChIKey=QZBYOYPROVGOGE-UHFFFAOYSA-Q
 
* common name:
 
* common name:
 
** aminopropylcadaverine
 
** aminopropylcadaverine
* molecular weight:
 
** 162.298   
 
 
* Synonym(s):
 
* Synonym(s):
 
** N-3-aminopropyl-1,5-diaminopentane
 
** N-3-aminopropyl-1,5-diaminopentane
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246266 25246266]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64858 64858]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64858 64858]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246266 25246266]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C16565 C16565]
 
** [http://www.genome.jp/dbget-bin/www_bget?C16565 C16565]
 
* HMDB : HMDB12189
 
* HMDB : HMDB12189
 
{{#set: smiles=C(CC[N+]CCCCC[N+])[N+]}}
 
{{#set: smiles=C(CC[N+]CCCCC[N+])[N+]}}
 +
{{#set: molecular weight=162.298    }}
 
{{#set: inchi key=InChIKey=QZBYOYPROVGOGE-UHFFFAOYSA-Q}}
 
{{#set: inchi key=InChIKey=QZBYOYPROVGOGE-UHFFFAOYSA-Q}}
 
{{#set: common name=aminopropylcadaverine}}
 
{{#set: common name=aminopropylcadaverine}}
{{#set: molecular weight=162.298    }}
 
 
{{#set: common name=N-3-aminopropyl-1,5-diaminopentane}}
 
{{#set: common name=N-3-aminopropyl-1,5-diaminopentane}}
 
{{#set: produced by=RXN0-5217}}
 
{{#set: produced by=RXN0-5217}}

Latest revision as of 15:01, 9 January 2019

Metabolite CPD0-1065

  • smiles:
    • C(CC[N+]CCCCC[N+])[N+]
  • molecular weight:
    • 162.298
  • inchi key:
    • InChIKey=QZBYOYPROVGOGE-UHFFFAOYSA-Q
  • common name:
    • aminopropylcadaverine
  • Synonym(s):
    • N-3-aminopropyl-1,5-diaminopentane

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(CC[N+]CCCCC[N+])[N+" cannot be used as a page name in this wiki.