Difference between revisions of "CPD-11512"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5760 PWY-5760] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-47...")
(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:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5760 PWY-5760] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-332 CPD-332] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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** CC(CO)CCNC2(=NC=NC1(=C(N=CN1)2))
 +
* inchi key:
 +
** InChIKey=XXFACTAYGKKOQB-ZETCQYMHSA-N
 
* common name:
 
* common name:
** β-alanine biosynthesis IV
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** dihydrozeatin
 +
* molecular weight:
 +
** 221.261   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol
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** N6-(4-Hydroxyisopentanyl)adenine
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''2''' reactions in the full pathway
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* [[RXN-4726]]
* [[RXN-6382]]
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== Reaction(s) known to produce the compound ==
** 1 associated gene(s):
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== Reaction(s) of unknown directionality ==
*** [[Ec-11_002450]]
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** 1 reconstruction source(s) associated:
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*** [[orthology-aragem]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9015 RXN-9015]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-4751}}
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* CAS : 23599-75-9
{{#set: common name=β-alanine biosynthesis IV}}
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* PUBCHEM:
{{#set: reaction found=1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439631 439631]
{{#set: total reaction=2}}
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* HMDB : HMDB12215
{{#set: completion rate=50.0}}
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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]
 +
{{#set: smiles=CC(CO)CCNC2(=NC=NC1(=C(N=CN1)2))}}
 +
{{#set: inchi key=InChIKey=XXFACTAYGKKOQB-ZETCQYMHSA-N}}
 +
{{#set: common name=dihydrozeatin}}
 +
{{#set: molecular weight=221.261    }}
 +
{{#set: common name=2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol|N6-(4-Hydroxyisopentanyl)adenine}}
 +
{{#set: consumed by=RXN-4726}}

Revision as of 14:28, 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