Difference between revisions of "CH33ADO"

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(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))) * common name: ** 5...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
 
** CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
* common name:
 
** 5'-deoxyadenosine
 
* inchi key:
 
** InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 251.244     
 
** 251.244     
 +
* inchi key:
 +
** InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
 +
* common name:
 +
** 5'-deoxyadenosine
 
* Synonym(s):
 
* Synonym(s):
 
** CH3Ado
 
** CH3Ado
Line 14: Line 14:
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14950]]
 
* [[RXN0-5063]]
 
* [[RXN-14957]]
 
* [[RXN-14959]]
 
 
* [[RXN0-949]]
 
* [[RXN0-949]]
* [[RXN-17473]]
 
* [[RXN-17472]]
 
* [[RXN-8340]]
 
 
* [[RXN-14480]]
 
* [[RXN-14480]]
* [[RXN-11586]]
 
 
* [[HEMN-RXN]]
 
* [[HEMN-RXN]]
* [[2.8.1.6-RXN]]
+
* [[RXN-14950]]
 +
* [[RXN-17472]]
 +
* [[RXN-8340]]
 
* [[RXN-11319]]
 
* [[RXN-11319]]
 +
* [[RXN-14959]]
 +
* [[RXN-17473]]
 +
* [[RXN0-5063]]
 
* [[PYRIMSYN1-RXN]]
 
* [[PYRIMSYN1-RXN]]
 +
* [[2.8.1.6-RXN]]
 +
* [[RXN-11586]]
 +
* [[RXN-14957]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* BIGG : dad_5
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.388325.html 388325]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439182 439182]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439182 439182]
 +
* REFMET : 5'-Deoxyadenosine
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17319 17319]
 
* HMDB : HMDB01983
 
* HMDB : HMDB01983
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05198 C05198]
 
** [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]
 
 
* METABOLIGHTS : MTBLC17319
 
* METABOLIGHTS : MTBLC17319
 +
* BIGG : dad_5
 
{{#set: smiles=CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))}}
 
{{#set: smiles=CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))}}
{{#set: common name=5'-deoxyadenosine}}
 
{{#set: inchi key=InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N}}
 
 
{{#set: molecular weight=251.244    }}
 
{{#set: molecular weight=251.244    }}
 +
{{#set: inchi key=InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N}}
 +
{{#set: common name=5'-deoxyadenosine}}
 
{{#set: common name=CH3Ado}}
 
{{#set: common name=CH3Ado}}
{{#set: produced by=RXN-14950|RXN0-5063|RXN-14957|RXN-14959|RXN0-949|RXN-17473|RXN-17472|RXN-8340|RXN-14480|RXN-11586|HEMN-RXN|2.8.1.6-RXN|RXN-11319|PYRIMSYN1-RXN}}
+
{{#set: produced by=RXN0-949|RXN-14480|HEMN-RXN|RXN-14950|RXN-17472|RXN-8340|RXN-11319|RXN-14959|RXN-17473|RXN0-5063|PYRIMSYN1-RXN|2.8.1.6-RXN|RXN-11586|RXN-14957}}

Latest revision as of 13:57, 10 January 2019

Metabolite CH33ADO

  • smiles:
    • CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
  • molecular weight:
    • 251.244
  • inchi key:
    • InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
  • common name:
    • 5'-deoxyadenosine
  • Synonym(s):
    • CH3Ado

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • REFMET : 5'-Deoxyadenosine
  • CHEBI:
  • HMDB : HMDB01983
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC17319
  • BIGG : dad_5