Difference between revisions of "CH33ADO"

From metabolic_network
Jump to: navigation, search
(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...")
 
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7605 RXN-7605] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH33ADO CH33ADO] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
−
* ec number:
+
* common name:
−
** [http://enzyme.expasy.org/EC/2.1.1 EC-2.1.1]
+
** 5'-deoxyadenosine
 +
* inchi key:
 +
** InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
 +
* molecular weight:
 +
** 251.244   
 
* Synonym(s):
 
* Synonym(s):
 +
** CH3Ado
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[S-ADENOSYLMETHIONINE]][c] '''+''' 1 [[Demethylated-methyl-acceptors]][c] '''=>''' 1 [[ADENOSYL-HOMO-CYS]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[Methylated-methyl-acceptors]][c]
+
* [[RXN-14950]]
−
* With common name(s):
+
* [[RXN0-5063]]
−
** 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]
+
* [[RXN-14957]]
−
 
+
* [[RXN-14959]]
−
== Genes associated with this reaction  ==
+
* [[RXN0-949]]
−
== Pathways  ==
+
* [[RXN-17473]]
−
* [[METHIONINE-DEG1-PWY]], L-methionine degradation I (to L-homocysteine): [http://metacyc.org/META/NEW-IMAGE?object=METHIONINE-DEG1-PWY METHIONINE-DEG1-PWY]
+
* [[RXN-17472]]
−
** '''3''' reactions found over '''3''' reactions in the full pathway
+
* [[RXN-8340]]
−
* [[PWY-I9]], L-cysteine biosynthesis VI (from L-methionine): [http://metacyc.org/META/NEW-IMAGE?object=PWY-I9 PWY-I9]
+
* [[HEMN-RXN]]
−
** '''5''' reactions found over '''7''' reactions in the full pathway
+
* [[RXN-14480]]
−
* [[PWY-5041]], S-adenosyl-L-methionine cycle II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5041 PWY-5041]
+
* [[2.8.1.6-RXN]]
−
** '''4''' reactions found over '''4''' reactions in the full pathway
+
== Reaction(s) of unknown directionality ==
−
* [[PWY-6154]], autoinducer AI-2 biosynthesis II (Vibrio): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6154 PWY-6154]
+
−
** '''2''' reactions found over '''6''' reactions in the full pathway
+
−
* [[PWY-6151]], S-adenosyl-L-methionine cycle I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6151 PWY-6151]
+
−
** '''4''' reactions found over '''6''' reactions in the full pathway
+
−
* [[PWY-6153]], autoinducer AI-2 biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6153 PWY-6153]
+
−
** '''2''' reactions found over '''5''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-experimental_annotation]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* BIGG : dad_5
−
{{#set: ec number=EC-2.1.1}}
+
* PUBCHEM:
−
{{#set: in pathway=METHIONINE-DEG1-PWY|PWY-I9|PWY-5041|PWY-6154|PWY-6151|PWY-6153}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439182 439182]
−
{{#set: reconstruction category=annotation}}
+
* HMDB : HMDB01983
−
{{#set: reconstruction source=annotation-experimental_annotation}}
+
* LIGAND-CPD:
−
{{#set: reconstruction tool=pathwaytools}}
+
** [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
 +
{{#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: 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}}

Latest revision as of 21:04, 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




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CH33ADO&oldid=45696"