Difference between revisions of "ADOMET-DMK-METHYLTRANSFER-RXN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PHEAMINOTRANS-RXN PHEAMINOTRANS-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.e...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETOH ETOH] == * smiles: ** CCO * inchi key: ** InChIKey=LFQSCWFLJHTTHZ-UHFFFAOYSA-N * common na...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PHEAMINOTRANS-RXN PHEAMINOTRANS-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETOH ETOH] ==
* direction:
+
* smiles:
** REVERSIBLE
+
** CCO
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/2.6.1.57 EC-2.6.1.57]
+
** InChIKey=LFQSCWFLJHTTHZ-UHFFFAOYSA-N
 +
* common name:
 +
** ethanol
 +
* molecular weight:
 +
** 46.069   
 
* Synonym(s):
 
* Synonym(s):
 +
** absolute alcohol
 +
** alcohol
 +
** EtOH
 +
** eth
 +
** ethyl alcohol
 +
** grain alcohol
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN66-1]]
** 1 [[PHENYL-PYRUVATE]][c] '''+''' 1 [[GLT]][c] '''<=>''' 1 [[2-KETOGLUTARATE]][c] '''+''' 1 [[PHE]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 2-oxo-3-phenylpropanoate[c] '''+''' 1 L-glutamate[c] '''<=>''' 1 2-oxoglutarate[c] '''+''' 1 L-phenylalanine[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Ec-23_003500]]
+
** [[pantograph]]-[[aragem]]
+
* [[Ec-00_001230]]
+
** [[pantograph]]-[[aragem]]
+
* [[Ec-12_000850]]
+
** [[pantograph]]-[[aragem]]
+
* [[Ec-01_007480]]
+
** [[pantograph]]-[[aragem]]
+
* [[Ec-09_004540]]
+
** [[pantograph]]-[[aragem]]
+
* [[Ec-03_003270]]
+
** [[pantograph]]-[[aragem]]
+
== Pathways  ==
+
* [[PWY-5079]], L-phenylalanine degradation III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5079 PWY-5079]
+
** '''1''' reactions found over '''4''' reactions in the full pathway
+
* [[PWY-7432]], L-phenylalanine biosynthesis III (cytosolic, plants): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7432 PWY-7432]
+
** '''4''' reactions found over '''4''' reactions in the full pathway
+
* [[ANAPHENOXI-PWY]], L-phenylalanine degradation II (anaerobic): [http://metacyc.org/META/NEW-IMAGE?object=ANAPHENOXI-PWY ANAPHENOXI-PWY]
+
** '''2''' reactions found over '''3''' reactions in the full pathway
+
* [[PHESYN]], L-phenylalanine biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PHESYN PHESYN]
+
** '''3''' reactions found over '''3''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[aragem]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* CAS : 64-17-5
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=25152 25152]
+
* BIGG : 35062
* LIGAND-RXN:
+
* DRUGBANK : DB00898
** [http://www.genome.jp/dbget-bin/www_bget?R00694 R00694]
+
* PUBCHEM:
* UNIPROT:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=702 702]
** [http://www.uniprot.org/uniprot/O84642 O84642]
+
* HMDB : HMDB00108
** [http://www.uniprot.org/uniprot/Q02636 Q02636]
+
* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/Q9Z7G5 Q9Z7G5]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00469 C00469]
** [http://www.uniprot.org/uniprot/Q9V0L2 Q9V0L2]
+
* CHEMSPIDER:
** [http://www.uniprot.org/uniprot/Q9PHA8 Q9PHA8]
+
** [http://www.chemspider.com/Chemical-Structure.682.html 682]
** [http://www.uniprot.org/uniprot/O59096 O59096]
+
* CHEBI:
** [http://www.uniprot.org/uniprot/O58489 O58489]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16236 16236]
** [http://www.uniprot.org/uniprot/Q9UZ63 Q9UZ63]
+
* METABOLIGHTS : MTBLC16236
** [http://www.uniprot.org/uniprot/Q9JT83 Q9JT83]
+
{{#set: smiles=CCO}}
** [http://www.uniprot.org/uniprot/Q9JYA1 Q9JYA1]
+
{{#set: inchi key=InChIKey=LFQSCWFLJHTTHZ-UHFFFAOYSA-N}}
** [http://www.uniprot.org/uniprot/P95468 P95468]
+
{{#set: common name=ethanol}}
** [http://www.uniprot.org/uniprot/Q9UWK9 Q9UWK9]
+
{{#set: molecular weight=46.069    }}
** [http://www.uniprot.org/uniprot/Q9UWK8 Q9UWK8]
+
{{#set: common name=absolute alcohol|alcohol|EtOH|eth|ethyl alcohol|grain alcohol}}
** [http://www.uniprot.org/uniprot/P74861 P74861]
+
{{#set: consumed by=RXN66-1}}
** [http://www.uniprot.org/uniprot/P04693 P04693]
+
{{#set: direction=REVERSIBLE}}
+
{{#set: ec number=EC-2.6.1.57}}
+
{{#set: gene associated=Ec-23_003500|Ec-00_001230|Ec-12_000850|Ec-01_007480|Ec-09_004540|Ec-03_003270}}
+
{{#set: in pathway=PWY-5079|PWY-7432|ANAPHENOXI-PWY|PHESYN}}
+
{{#set: reconstruction category=orthology}}
+
{{#set: reconstruction tool=pantograph}}
+
{{#set: reconstruction source=aragem}}
+

Revision as of 22:36, 17 March 2018

Metabolite ETOH

  • smiles:
    • CCO
  • inchi key:
    • InChIKey=LFQSCWFLJHTTHZ-UHFFFAOYSA-N
  • common name:
    • ethanol
  • molecular weight:
    • 46.069
  • Synonym(s):
    • absolute alcohol
    • alcohol
    • EtOH
    • eth
    • ethyl alcohol
    • grain alcohol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 64-17-5
  • BIGG : 35062
  • DRUGBANK : DB00898
  • PUBCHEM:
  • HMDB : HMDB00108
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16236