Difference between revisions of "CHC T00005154001 1"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-722 PWY-722] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-1224...")
 
(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]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-722 PWY-722] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-332 CPD-332] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-1224]
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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
 
* common name:
 
* common name:
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** nicotinate degradation I
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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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** maleamate pathway
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** 2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol
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** nicotinate degradation
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** N6-(4-Hydroxyisopentanyl)adenine
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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* '''1''' reaction(s) found
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* [[RXN-4726]]
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** [[RXN-646]]
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== Reaction(s) known to produce the compound ==
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== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
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* '''5''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-11318 RXN-11318]
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** [http://metacyc.org/META/NEW-IMAGE?object=NICOTINATE-DEHYDROGENASE-RXN NICOTINATE-DEHYDROGENASE-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=MALEATE-ISOMERASE-RXN MALEATE-ISOMERASE-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=1.13.11.9-RXN 1.13.11.9-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-7573 RXN-7573]
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-1224}}
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* CAS : 23599-75-9
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{{#set: common name=nicotinate degradation I}}
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* PUBCHEM:
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{{#set: common name=maleamate pathway|nicotinate degradation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439631 439631]
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{{#set: reaction found=1}}
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* HMDB : HMDB12215
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{{#set: reaction not found=5}}
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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 11:13, 18 January 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




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