Difference between revisions of "SPERMIDINE"

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(Created page with "Category:Gene == Gene CHC_T00002523001_1 == * Synonym(s): == Reactions associated == * FADSYN-RXN ** pantograph-galdieria.sulphuraria == Pathways associated =...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00002523001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPERMIDINE SPERMIDINE] ==
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* smiles:
 +
** C([N+])CC[N+]CCCC[N+]
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* molecular weight:
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** 148.271   
 +
* inchi key:
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** InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-Q
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* common name:
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** spermidine
 
* Synonym(s):
 
* Synonym(s):
 +
** N-(3-aminopropyl)butane-1,4-diamine
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[FADSYN-RXN]]
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* [[SPERMINE-SYNTHASE-RXN]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-13414]]
== Pathways associated ==
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== Reaction(s) known to produce the compound ==
* [[PWY66-366]]
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== Reaction(s) of unknown directionality ==
* [[PWY-6167]]
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* [[SPERMIDINESYN-RXN]]
* [[PWY-6168]]
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* [[2.5.1.46-RXN]]
* [[RIBOSYN2-PWY]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=FADSYN-RXN}}
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* METABOLIGHTS : MTBLC57834
{{#set: pathway associated=PWY66-366|PWY-6167|PWY-6168|RIBOSYN2-PWY}}
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* BIGG : spmd
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* CAS : 124-20-9
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* HMDB : HMDB01257
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5360248.html 5360248]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57834 57834]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00315 C00315]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992097 6992097]
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{{#set: smiles=C([N+])CC[N+]CCCC[N+]}}
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{{#set: molecular weight=148.271    }}
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{{#set: inchi key=InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-Q}}
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{{#set: common name=spermidine}}
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{{#set: common name=N-(3-aminopropyl)butane-1,4-diamine}}
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{{#set: consumed by=SPERMINE-SYNTHASE-RXN|RXN-13414}}
 +
{{#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.