Difference between revisions of "RXN-10656"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14349 RXN-14349] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PUTRESCINE PUTRESCINE] == * smiles: ** C([N+])CCC[N+] * inchi key: ** InChIKey=KIDHWZJUCRJVML-U...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14349 RXN-14349] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PUTRESCINE PUTRESCINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C([N+])CCC[N+]
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* inchi key:
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** InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-P
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* common name:
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** putrescine
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* molecular weight:
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** 90.168   
 
* Synonym(s):
 
* Synonym(s):
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** diaminobutane
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** 1,4-diaminobutane
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** 1,4-butanediamine
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** tetramethylenediamine
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[APAPT]]
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** 1.0 [[MALTOSE]][c] '''+''' 1.0 [[WATER]][c] '''=>''' 1.0 [[ALPHA-GLUCOSE]][c] '''+''' 1.0 [[GLC]][c]
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* [[TRANS-RXN-69]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1.0 maltose[c] '''+''' 1.0 H2O[c] '''=>''' 1.0 α-D-glucopyranose[c] '''+''' 1.0 β-D-glucopyranose[c]
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* [[TRANS-RXN-69]]
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* [[AGMATIN-RXN]]
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== Genes associated with this reaction  ==
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* [[orDC]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[orDCh]]
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* [[Tiso_gene_4953]]
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* [[ORNDECARBOX-RXN]]
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** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) of unknown directionality ==
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* [[Tiso_gene_4952]]
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* [[SPERMIDINESYN-RXN]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 110-60-1
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{{#set: gene associated=Tiso_gene_4953|Tiso_gene_4952}}
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* METABOLIGHTS : MTBLC326268
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{{#set: in pathway=}}
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* PUBCHEM:
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{{#set: reconstruction category=orthology}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3452892 3452892]
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{{#set: reconstruction tool=pantograph}}
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* HMDB : HMDB01414
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{{#set: reconstruction source=esiliculosus}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00134 C00134]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.2695170.html 2695170]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=326268 326268]
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* BIGG : ptrc
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{{#set: smiles=C([N+])CCC[N+]}}
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{{#set: inchi key=InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-P}}
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{{#set: common name=putrescine}}
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{{#set: molecular weight=90.168    }}
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{{#set: common name=diaminobutane|1,4-diaminobutane|1,4-butanediamine|tetramethylenediamine}}
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{{#set: consumed by=APAPT|TRANS-RXN-69}}
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{{#set: produced by=TRANS-RXN-69|AGMATIN-RXN|orDC|orDCh|ORNDECARBOX-RXN}}
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{{#set: consumed or produced by=SPERMIDINESYN-RXN}}

Revision as of 15:35, 10 January 2018

Metabolite PUTRESCINE

  • smiles:
    • C([N+])CCC[N+]
  • inchi key:
    • InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-P
  • common name:
    • putrescine
  • molecular weight:
    • 90.168
  • Synonym(s):
    • diaminobutane
    • 1,4-diaminobutane
    • 1,4-butanediamine
    • tetramethylenediamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 110-60-1
  • METABOLIGHTS : MTBLC326268
  • PUBCHEM:
  • HMDB : HMDB01414
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : ptrc
"C([N+])CCC[N+" cannot be used as a page name in this wiki.




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