Difference between revisions of "SPERMINE"

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(Created page with "Category:Gene == Gene Tiso_gene_5749 == * right end position: ** 4260 * transcription direction: ** POSITIVE * left end position: ** 2525 * centisome position: ** 19.45300...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPERMINE SPERMINE] == * smiles: ** C(CCC[N+]CCC[N+])[N+]CCC[N+] * common name: ** spermine * in...")
 
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_5749 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPERMINE SPERMINE] ==
* right end position:
+
* smiles:
** 4260
+
** C(CCC[N+]CCC[N+])[N+]CCC[N+]
* transcription direction:
+
* common name:
** POSITIVE
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** spermine
* left end position:
+
* inchi key:
** 2525
+
** InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-R
* centisome position:
+
* molecular weight:
** 19.453005    
+
** 206.374    
 
* Synonym(s):
 
* Synonym(s):
 +
** gerontine
 +
** musculamine
 +
** neuridine
 +
** diaminopropyl-tetramethylenediamine
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[5.99.1.2-RXN]]
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== Reaction(s) known to produce the compound ==
** Source: [[annotation-in-silico_annotation]]
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* [[SPERMINE-SYNTHASE-RXN]]
*** Assignment: automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: right end position=4260}}
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* CAS : 71-44-3
{{#set: transcription direction=POSITIVE}}
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* DRUGBANK : DB02564
{{#set: left end position=2525}}
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* PUBCHEM:
{{#set: centisome position=19.453005   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=446718 446718]
{{#set: reaction associated=5.99.1.2-RXN}}
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* HMDB : HMDB01256
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00750 C00750]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.394003.html 394003]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=45725 45725]
 +
* METABOLIGHTS : MTBLC45725
 +
{{#set: smiles=C(CCC[N+]CCC[N+])[N+]CCC[N+]}}
 +
{{#set: common name=spermine}}
 +
{{#set: inchi key=InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-R}}
 +
{{#set: molecular weight=206.374   }}
 +
{{#set: common name=gerontine|musculamine|neuridine|diaminopropyl-tetramethylenediamine}}
 +
{{#set: produced by=SPERMINE-SYNTHASE-RXN}}

Latest revision as of 20:20, 21 March 2018

Metabolite SPERMINE

  • smiles:
    • C(CCC[N+]CCC[N+])[N+]CCC[N+]
  • common name:
    • spermine
  • inchi key:
    • InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-R
  • molecular weight:
    • 206.374
  • Synonym(s):
    • gerontine
    • musculamine
    • neuridine
    • diaminopropyl-tetramethylenediamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 71-44-3
  • DRUGBANK : DB02564
  • PUBCHEM:
  • HMDB : HMDB01256
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC45725
"C(CCC[N+]CCC[N+])[N+]CCC[N+" cannot be used as a page name in this wiki.