Difference between revisions of "SPERMIDINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPERMIDINE SPERMIDINE] == * smiles: ** C([N+])CC[N+]CCCC[N+] * inchi key: ** InChIKey=ATHGHQPFG...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C([N+])CC[N+]CCCC[N+]
 
** C([N+])CC[N+]CCCC[N+]
 +
* molecular weight:
 +
** 148.271   
 
* inchi key:
 
* inchi key:
 
** InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-Q
 
** InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-Q
 
* common name:
 
* common name:
 
** spermidine
 
** spermidine
* molecular weight:
 
** 148.271   
 
 
* Synonym(s):
 
* Synonym(s):
 
** N-(3-aminopropyl)butane-1,4-diamine
 
** N-(3-aminopropyl)butane-1,4-diamine
Line 20: Line 20:
 
* [[2.5.1.46-RXN]]
 
* [[2.5.1.46-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 124-20-9
 
 
* METABOLIGHTS : MTBLC57834
 
* METABOLIGHTS : MTBLC57834
* PUBCHEM:
+
* BIGG : spmd
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992097 6992097]
+
* CAS : 124-20-9
 
* HMDB : HMDB01257
 
* HMDB : HMDB01257
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00315 C00315]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.5360248.html 5360248]
 
** [http://www.chemspider.com/Chemical-Structure.5360248.html 5360248]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57834 57834]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57834 57834]
* BIGG : spmd
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00315 C00315]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992097 6992097]
 
{{#set: smiles=C([N+])CC[N+]CCCC[N+]}}
 
{{#set: smiles=C([N+])CC[N+]CCCC[N+]}}
 +
{{#set: molecular weight=148.271    }}
 
{{#set: inchi key=InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-Q}}
 
{{#set: inchi key=InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-Q}}
 
{{#set: common name=spermidine}}
 
{{#set: common name=spermidine}}
{{#set: molecular weight=148.271    }}
 
 
{{#set: common name=N-(3-aminopropyl)butane-1,4-diamine}}
 
{{#set: common name=N-(3-aminopropyl)butane-1,4-diamine}}
 
{{#set: consumed by=SPERMINE-SYNTHASE-RXN|RXN-13414}}
 
{{#set: consumed by=SPERMINE-SYNTHASE-RXN|RXN-13414}}
 
{{#set: reversible reaction associated=SPERMIDINESYN-RXN|2.5.1.46-RXN}}
 
{{#set: reversible reaction associated=SPERMIDINESYN-RXN|2.5.1.46-RXN}}

Latest revision as of 15:06, 9 January 2019

Metabolite SPERMIDINE

  • smiles:
    • C([N+])CC[N+]CCCC[N+]
  • molecular weight:
    • 148.271
  • inchi key:
    • InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-Q
  • common name:
    • spermidine
  • Synonym(s):
    • N-(3-aminopropyl)butane-1,4-diamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC57834
  • BIGG : spmd
  • CAS : 124-20-9
  • HMDB : HMDB01257
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C([N+])CC[N+]CCCC[N+" cannot be used as a page name in this wiki.