Difference between revisions of "PWY-5989"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14882 RXN-14882] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
 
(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...")
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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-14882 RXN-14882] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-332 CPD-332] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(CO)CCNC2(=NC=NC1(=C(N=CN1)2))
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* 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   
 
* Synonym(s):
 
* Synonym(s):
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** 2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol
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** N6-(4-Hydroxyisopentanyl)adenine
  
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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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* [[RXN-4726]]
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** 1 [[CPD-15818]][c] '''<=>''' 1 [[D-Ribofuranose]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 aldehydo-D-ribose[c] '''<=>''' 1 D-ribofuranose[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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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* CAS : 23599-75-9
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{{#set: in pathway=}}
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* PUBCHEM:
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{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439631 439631]
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{{#set: reconstruction tool=pathwaytools}}
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* HMDB : HMDB12215
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{{#set: reconstruction source=esiliculosus_genome}}
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* LIGAND-CPD:
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** [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}}

Revision as of 22:01, 17 March 2018

Metabolite CPD-332

  • smiles:
    • CC(CO)CCNC2(=NC=NC1(=C(N=CN1)2))
  • inchi key:
    • InChIKey=XXFACTAYGKKOQB-ZETCQYMHSA-N
  • common name:
    • dihydrozeatin
  • molecular weight:
    • 221.261
  • Synonym(s):
    • 2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol
    • N6-(4-Hydroxyisopentanyl)adenine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=PWY-5989&oldid=11289"