Difference between revisions of "RXN-16616"

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(Created page with "Category:Gene == Gene Ec-13_004490 == * Synonym(s): ** Esi_0106_0041 ** Esi0106_0041 == Reactions associated == * RXN-8443 ** pantograph-aragem == Pathways as...")
 
(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:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-13_004490 ==
+
== 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:
 +
** InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
 +
* common name:
 +
** 5'-deoxyadenosine
 +
* molecular weight:
 +
** 251.244   
 
* Synonym(s):
 
* Synonym(s):
** Esi_0106_0041
+
** CH3Ado
** Esi0106_0041
+
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN-8443]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[aragem]]
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* [[HEMN-RXN]]
== Pathways associated ==
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* [[RXN0-5063]]
* [[PWY-5381]]
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* [[2.8.1.6-RXN]]
 +
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14480]]
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* [[RXN-17473]]
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* [[RXN-17472]]
 
== External links  ==
 
== External links  ==
{{#set: common name=Esi_0106_0041|Esi0106_0041}}
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* BIGG : 45324
{{#set: reaction associated=RXN-8443}}
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* PUBCHEM:
{{#set: pathway associated=PWY-5381}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439182 439182]
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* HMDB : HMDB01983
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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
 +
{{#set: smiles=CC1(C(O)C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23)))}}
 +
{{#set: inchi key=InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N}}
 +
{{#set: common name=5'-deoxyadenosine}}
 +
{{#set: molecular weight=251.244    }}
 +
{{#set: common name=CH3Ado}}
 +
{{#set: produced by=HEMN-RXN|RXN0-5063|2.8.1.6-RXN}}
 +
{{#set: reversible reaction associated=RXN-14480|RXN-17473|RXN-17472}}

Revision as of 21:36, 17 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