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=RXN66-479 RXN66-479] == * direction: ** LEFT-TO-RIGHT * common name: ** aldehyde dehydrogenase, (NA...")
 
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-479 RXN66-479] ==
+
== 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)))
 +
* molecular weight:
 +
** 251.244   
 +
* inchi key:
 +
** InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
 
* common name:
 
* common name:
−
** aldehyde dehydrogenase, (NAD) activity
+
** 5'-deoxyadenosine
−
* ec number:
+
−
** [http://enzyme.expasy.org/EC/1.2.1.3 EC-1.2.1.3]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** CH3Ado
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[CPD-14926]][c] '''+''' 1 [[NAD]][c] '''+''' 1 [[WATER]][c] '''=>''' 2 [[PROTON]][c] '''+''' 1 [[CPD-14927]][c] '''+''' 1 [[NADH]][c]
+
* [[2.8.1.6-RXN]]
−
* With common name(s):
+
* [[RXN0-5063]]
−
** 1 phytenal[c] '''+''' 1 NAD+[c] '''+''' 1 H2O[c] '''=>''' 2 H+[c] '''+''' 1 phytenate[c] '''+''' 1 NADH[c]
+
* [[RXN-14950]]
−
 
+
* [[RXN-14959]]
−
== Genes associated with this reaction  ==
+
* [[RXN-14957]]
−
Genes have been associated with this reaction based on different elements listed below.
+
* [[RXN-8340]]
−
* [[CHC_T00008341001]]
+
* [[RXN-14480]]
−
** ORIGINAL_GENOME
+
* [[RXN0-949]]
−
***AUTOMATED-NAME-MATCH
+
* [[RXN-17473]]
−
* [[CHC_T00008341001_1]]
+
* [[RXN-17472]]
−
** [[pantograph]]-[[galdieria.sulphuraria]]
+
== Reaction(s) of unknown directionality ==
−
== Pathways  ==
+
* [[RXN-14304]]
−
* [[PWY66-389]], phytol degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY66-389 PWY66-389]
+
−
** '''4''' reactions found over '''4''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[galdieria.sulphuraria]]
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[original_genome]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* METABOLIGHTS : MTBLC17319
−
{{#set: common name=aldehyde dehydrogenase, (NAD) activity}}
+
* BIGG : dad_5
−
{{#set: ec number=EC-1.2.1.3}}
+
* LIGAND-CPD:
−
{{#set: gene associated=CHC_T00008341001|CHC_T00008341001_1}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05198 C05198]
−
{{#set: in pathway=PWY66-389}}
+
* HMDB : HMDB01983
−
{{#set: reconstruction category=orthology}}
+
* CHEMSPIDER:
−
{{#set: reconstruction tool=pantograph}}
+
** [http://www.chemspider.com/Chemical-Structure.388325.html 388325]
−
{{#set: reconstruction source=galdieria.sulphuraria}}
+
* CHEBI:
−
{{#set: reconstruction category=annotation}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17319 17319]
−
{{#set: reconstruction tool=pathwaytools}}
+
* PUBCHEM:
−
{{#set: reconstruction source=original_genome}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439182 439182]
 +
{{#set: smiles=CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))}}
 +
{{#set: molecular weight=251.244    }}
 +
{{#set: inchi key=InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N}}
 +
{{#set: common name=5'-deoxyadenosine}}
 +
{{#set: common name=CH3Ado}}
 +
{{#set: produced by=2.8.1.6-RXN|RXN0-5063|RXN-14950|RXN-14959|RXN-14957|RXN-8340|RXN-14480|RXN0-949|RXN-17473|RXN-17472}}
 +
{{#set: reversible reaction associated=RXN-14304}}

Latest revision as of 17:24, 9 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

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




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CH33ADO&oldid=23063"