Difference between revisions of "CPD-14378"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14378 CPD-14378] == * smiles: ** C([N+])CC[N+]=CCCC[N+] * common name: ** dehydrospermidine...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C([N+])CC[N+]=CCCC[N+]
 
** C([N+])CC[N+]=CCCC[N+]
* common name:
 
** dehydrospermidine
 
* inchi key:
 
** InChIKey=YAVLYBVKPXLZEQ-UXBLZVDNSA-Q
 
 
* molecular weight:
 
* molecular weight:
 
** 146.255     
 
** 146.255     
 +
* inchi key:
 +
** InChIKey=YAVLYBVKPXLZEQ-UXBLZVDNSA-Q
 +
* common name:
 +
** dehydrospermidine
 
* Synonym(s):
 
* Synonym(s):
  
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
* METABOLIGHTS : MTBLC58732
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266746 45266746]
+
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58732 58732]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58732 58732]
* METABOLIGHTS : MTBLC58732
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266746 45266746]
 
{{#set: smiles=C([N+])CC[N+]=CCCC[N+]}}
 
{{#set: smiles=C([N+])CC[N+]=CCCC[N+]}}
{{#set: common name=dehydrospermidine}}
 
{{#set: inchi key=InChIKey=YAVLYBVKPXLZEQ-UXBLZVDNSA-Q}}
 
 
{{#set: molecular weight=146.255    }}
 
{{#set: molecular weight=146.255    }}
 +
{{#set: inchi key=InChIKey=YAVLYBVKPXLZEQ-UXBLZVDNSA-Q}}
 +
{{#set: common name=dehydrospermidine}}
 
{{#set: consumed by=RXN-13415}}
 
{{#set: consumed by=RXN-13415}}
 
{{#set: produced by=RXN-13414}}
 
{{#set: produced by=RXN-13414}}

Latest revision as of 14:48, 10 January 2019

Metabolite CPD-14378

  • smiles:
    • C([N+])CC[N+]=CCCC[N+]
  • molecular weight:
    • 146.255
  • inchi key:
    • InChIKey=YAVLYBVKPXLZEQ-UXBLZVDNSA-Q
  • common name:
    • dehydrospermidine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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