Difference between revisions of "Tiso gene 2991"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Apo-EntF Apo-EntF] == * common name: ** an apo-[EntF peptidyl-carrier protein] * Synonym(s): =...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH33ADO CH33ADO] == * smiles: ** CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23))) * inchi key: ** InC...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Apo-EntF Apo-EntF] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH33ADO CH33ADO] ==
 +
* smiles:
 +
** CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
 +
* inchi key:
 +
** InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
 
* common name:
 
* common name:
−
** an apo-[EntF peptidyl-carrier protein]
+
** 5'-deoxyadenosine
 +
* molecular weight:
 +
** 251.244   
 
* Synonym(s):
 
* Synonym(s):
 +
** CH3Ado
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-15889]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14950]]
 +
* [[RXN0-5063]]
 +
* [[RXN-14957]]
 +
* [[RXN-14959]]
 +
* [[RXN0-949]]
 +
* [[RXN-17473]]
 +
* [[RXN-17472]]
 +
* [[RXN-8340]]
 +
* [[HEMN-RXN]]
 +
* [[RXN-14480]]
 +
* [[2.8.1.6-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
{{#set: common name=an apo-[EntF peptidyl-carrier protein]}}
+
* METABOLIGHTS : MTBLC17319
−
{{#set: consumed by=RXN-15889}}
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439182 439182]
 +
* HMDB : HMDB01983
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05198 C05198]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.388325.html 388325]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17319 17319]
 +
* BIGG : dad_5
 +
{{#set: smiles=CC1(OC(C(O)C(O)1)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=RXN-14950|RXN0-5063|RXN-14957|RXN-14959|RXN0-949|RXN-17473|RXN-17472|RXN-8340|HEMN-RXN|RXN-14480|2.8.1.6-RXN}}

Revision as of 18:45, 18 March 2018

Metabolite CH33ADO

  • smiles:
    • CC1(OC(C(O)C(O)1)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

  • METABOLIGHTS : MTBLC17319
  • PUBCHEM:
  • HMDB : HMDB01983
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : dad_5




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