Difference between revisions of "CPD-332"

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(Created page with "Category:Gene == Gene Ec-23_002490 == * left end position: ** 2592008 * transcription direction: ** POSITIVE * right end position: ** 2599405 * centisome position: ** 53.5...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-23_002490 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-332 CPD-332] ==
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* left end position:
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* smiles:
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** 2592008
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** CC(CO)CCNC2(=NC=NC1(=C(N=CN1)2))
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=XXFACTAYGKKOQB-ZETCQYMHSA-N
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* right end position:
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* common name:
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** 2599405
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** dihydrozeatin
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* centisome position:
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* molecular weight:
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** 53.55978    
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** 221.261    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0132_0050
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** 2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol
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** Esi0132_0050
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** N6-(4-Hydroxyisopentanyl)adenine
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[LYSOPHOSPHOLIPASE-RXN]]
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* [[RXN-4726]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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* [[RXN-15035]]
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** esiliculosus_genome
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***automated-name-match
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== Pathways associated ==
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* [[PWY-7409]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=2592008}}
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* CAS : 23599-75-9
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=2599405}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439631 439631]
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{{#set: centisome position=53.55978   }}
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* HMDB : HMDB12215
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{{#set: common name=Esi_0132_0050|Esi0132_0050}}
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* LIGAND-CPD:
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{{#set: reaction associated=LYSOPHOSPHOLIPASE-RXN|RXN-15035}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02029 C02029]
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{{#set: pathway associated=PWY-7409}}
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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}}

Latest revision as of 20:21, 21 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=CPD-332&oldid=26387"