Difference between revisions of "HISTONE-ACETYLTRANSFERASE-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_PROTON ExchangeSeed_PROTON] == * direction: ** REVERSIBLE * Synonym(s): == Reaction F...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH33ADO CH33ADO] == * smiles: ** CC1(C(O)C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))) * inchi key: ** InC...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_PROTON ExchangeSeed_PROTON] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH33ADO CH33ADO] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC1(C(O)C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23)))
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* inchi key:
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** InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
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* common name:
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** 5'-deoxyadenosine
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* molecular weight:
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** 251.244   
 
* Synonym(s):
 
* Synonym(s):
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** CH3Ado
  
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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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== Reaction(s) known to produce the compound ==
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** 1.0 [[PROTON]][C-BOUNDARY] '''<=>''' 1.0 [[PROTON]][e]
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* [[HEMN-RXN]]
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* With common name(s):
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* [[RXN0-5063]]
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** 1.0 H+[C-BOUNDARY] '''<=>''' 1.0 H+[e]
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* [[2.8.1.6-RXN]]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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* [[RXN-14480]]
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== Pathways  ==
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* [[RXN-17473]]
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== Reconstruction information  ==
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* [[RXN-17472]]
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* Category: [[manual]]
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** Source: [[manual-import_from_medium]]
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*** Comment: [[added to manage seeds from boundary to extracellular compartment]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* BIGG : 45324
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{{#set: in pathway=}}
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* PUBCHEM:
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{{#set: reconstruction category=manual}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439182 439182]
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{{#set: reconstruction source=manual-import_from_medium}}
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* HMDB : HMDB01983
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{{#set: reconstruction comment=added to manage seeds from boundary to extracellular compartment}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05198 C05198]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.388325.html 388325]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17319 17319]
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* METABOLIGHTS : MTBLC17319
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{{#set: smiles=CC1(C(O)C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23)))}}
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{{#set: inchi key=InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N}}
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{{#set: common name=5'-deoxyadenosine}}
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{{#set: molecular weight=251.244    }}
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{{#set: common name=CH3Ado}}
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{{#set: produced by=HEMN-RXN|RXN0-5063|2.8.1.6-RXN}}
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{{#set: reversible reaction associated=RXN-14480|RXN-17473|RXN-17472}}

Revision as of 13:44, 21 March 2018

Metabolite CH33ADO

  • smiles:
    • CC1(C(O)C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23)))
  • inchi key:
    • InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
  • common name:
    • 5'-deoxyadenosine
  • molecular weight:
    • 251.244
  • Synonym(s):
    • CH3Ado

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 45324
  • PUBCHEM:
  • HMDB : HMDB01983
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17319




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