Difference between revisions of "DIPHTINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-332 CPD-332] == * smiles: ** CC(CO)CCNC2(=NC=NC1(=C(N=CN1)2)) * inchi key: ** InChIKey=XXFA...")
 
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11811 RXN-11811] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
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[[Category:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-332 CPD-332] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11811 RXN-11811] ==
* smiles:
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* direction:
** CC(CO)CCNC2(=NC=NC1(=C(N=CN1)2))
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** REVERSIBLE
* inchi key:
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** InChIKey=XXFACTAYGKKOQB-ZETCQYMHSA-N
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* common name:
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** dihydrozeatin
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* molecular weight:
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** 221.261   
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* Synonym(s):
 
* Synonym(s):
** 2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol
 
** N6-(4-Hydroxyisopentanyl)adenine
 
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
* [[RXN-4726]]
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* With identifiers:
== Reaction(s) known to produce the compound ==
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** 1 [[AMMONIA]][c] '''+''' 1 [[PROTON]][c] '''<=>''' 1 [[AMMONIUM]][c]
== Reaction(s) of unknown directionality ==
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* With common name(s):
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** 1 ammonia[c] '''+''' 1 H+[c] '''<=>''' 1 ammonium[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
 
== External links  ==
 
== External links  ==
* CAS : 23599-75-9
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{{#set: direction=REVERSIBLE}}
* PUBCHEM:
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{{#set: in pathway=}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439631 439631]
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{{#set: reconstruction category=annotation}}
* HMDB : HMDB12215
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{{#set: reconstruction tool=pathwaytools}}
* LIGAND-CPD:
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{{#set: reconstruction source=original_genome}}
** [http://www.genome.jp/dbget-bin/www_bget?C02029 C02029]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.388705.html 388705]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17874 17874]
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{{#set: smiles=CC(CO)CCNC2(=NC=NC1(=C(N=CN1)2))}}
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{{#set: inchi key=InChIKey=XXFACTAYGKKOQB-ZETCQYMHSA-N}}
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{{#set: common name=dihydrozeatin}}
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{{#set: molecular weight=221.261    }}
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{{#set: common name=2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol|N6-(4-Hydroxyisopentanyl)adenine}}
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{{#set: consumed by=RXN-4726}}
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Revision as of 11:14, 18 January 2018

Reaction RXN-11811

  • direction:
    • REVERSIBLE
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1 ammonia[c] + 1 H+[c] <=> 1 ammonium[c]

Genes associated with this reaction

Pathways

Reconstruction information

External links