Difference between revisions of "CH33ADO"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7605 RXN-7605] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/2....")
(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...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7605 RXN-7605] ==
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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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** LEFT-TO-RIGHT
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** CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.1.1 EC-2.1.1]
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** 5'-deoxyadenosine
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* inchi key:
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** InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
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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 [[S-ADENOSYLMETHIONINE]][c] '''+''' 1 [[Demethylated-methyl-acceptors]][c] '''=>''' 1 [[ADENOSYL-HOMO-CYS]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[Methylated-methyl-acceptors]][c]
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* [[RXN-14950]]
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* With common name(s):
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* [[RXN0-5063]]
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** 1 S-adenosyl-L-methionine[c] '''+''' 1 a demethylated methyl donor[c] '''=>''' 1 S-adenosyl-L-homocysteine[c] '''+''' 1 H+[c] '''+''' 1 a methylated methyl donor[c]
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* [[RXN-14957]]
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* [[RXN-14959]]
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== Genes associated with this reaction  ==
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* [[RXN0-949]]
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== Pathways  ==
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* [[RXN-17473]]
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* [[METHIONINE-DEG1-PWY]], L-methionine degradation I (to L-homocysteine): [http://metacyc.org/META/NEW-IMAGE?object=METHIONINE-DEG1-PWY METHIONINE-DEG1-PWY]
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* [[RXN-17472]]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[RXN-8340]]
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* [[PWY-I9]], L-cysteine biosynthesis VI (from L-methionine): [http://metacyc.org/META/NEW-IMAGE?object=PWY-I9 PWY-I9]
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* [[HEMN-RXN]]
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** '''5''' reactions found over '''7''' reactions in the full pathway
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* [[RXN-14480]]
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* [[PWY-5041]], S-adenosyl-L-methionine cycle II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5041 PWY-5041]
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* [[2.8.1.6-RXN]]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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== Reaction(s) of unknown directionality ==
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* [[PWY-6154]], autoinducer AI-2 biosynthesis II (Vibrio): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6154 PWY-6154]
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** '''2''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-6151]], S-adenosyl-L-methionine cycle I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6151 PWY-6151]
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** '''4''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-6153]], autoinducer AI-2 biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6153 PWY-6153]
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** '''2''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* BIGG : dad_5
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{{#set: ec number=EC-2.1.1}}
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* PUBCHEM:
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{{#set: in pathway=METHIONINE-DEG1-PWY|PWY-I9|PWY-5041|PWY-6154|PWY-6151|PWY-6153}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439182 439182]
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{{#set: reconstruction category=annotation}}
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* HMDB : HMDB01983
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{{#set: reconstruction source=annotation-experimental_annotation}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pathwaytools}}
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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(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))}}
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{{#set: common name=5'-deoxyadenosine}}
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{{#set: inchi key=InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N}}
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{{#set: molecular weight=251.244    }}
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{{#set: common name=CH3Ado}}
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{{#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}}

Latest revision as of 20:04, 21 March 2018

Metabolite CH33ADO

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




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