Difference between revisions of "SELENOMETHIONINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=HEMN-RXN HEMN-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** Radical SAM * ec number: ** [...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENOMETHIONINE SELENOMETHIONINE] == * smiles: ** C[Se]CCC(C([O-])=O)[N+] * inchi key: ** InCh...")
 
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=HEMN-RXN HEMN-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENOMETHIONINE SELENOMETHIONINE] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C[Se]CCC(C([O-])=O)[N+]
 +
* inchi key:
 +
** InChIKey=RJFAYQIBOAGBLC-BYPYZUCNSA-N
 
* common name:
 
* common name:
** Radical SAM
+
** seleno-L-methionine
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/1.3.98.c EC-1.3.98.c]
+
** 196.107   
 
* Synonym(s):
 
* Synonym(s):
 +
** selenium L-methionine
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1 [[COPROPORPHYRINOGEN_III]][c] '''+''' 2 [[S-ADENOSYLMETHIONINE]][c] '''=>''' 1 [[PROTOPORPHYRINOGEN]][c] '''+''' 2 [[MET]][c] '''+''' 2 [[CARBON-DIOXIDE]][c] '''+''' 2 [[CH33ADO]][c]
+
* [[RXN-12730]]
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 coproporphyrinogen III[c] '''+''' 2 S-adenosyl-L-methionine[c] '''=>''' 1 protoporphyrinogen IX[c] '''+''' 2 L-methionine[c] '''+''' 2 CO2[c] '''+''' 2 5'-deoxyadenosine[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* Gene: [[Ec-19_002210]]
+
** Source: [[annotation-esiliculosus_genome]]
+
*** Assignment: AUTOMATED-NAME-MATCH
+
* Gene: [[Ec-20_000950]]
+
** Source: [[annotation-esiliculosus_genome]]
+
*** Assignment: AUTOMATED-NAME-MATCH
+
* Gene: [[Ec-26_001240]]
+
** Source: [[annotation-esiliculosus_genome]]
+
*** Assignment: AUTOMATED-NAME-MATCH
+
* Gene: [[Ec-14_004300]]
+
** Source: [[annotation-esiliculosus_genome]]
+
*** Assignment: AUTOMATED-NAME-MATCH
+
* Gene: [[Ec-26_002590]]
+
** Source: [[annotation-esiliculosus_genome]]
+
*** Assignment: AUTOMATED-NAME-MATCH
+
** Source: [[orthology-aragem]]
+
== Pathways  ==
+
* [[PWY-5531]], 3,8-divinyl-chlorophyllide a biosynthesis II (anaerobic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5531 PWY-5531]
+
** '''4''' reactions found over '''9''' reactions in the full pathway
+
* [[HEMESYN2-PWY]], heme biosynthesis II (anaerobic): [http://metacyc.org/META/NEW-IMAGE?object=HEMESYN2-PWY HEMESYN2-PWY]
+
** '''3''' reactions found over '''4''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[orthology]]
+
** Source: [[orthology-aragem]]
+
*** Tool: [[pantograph]]
+
* Category: [[annotation]]
+
** Source: [[annotation-esiliculosus_genome]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* CAS : 1464-42-2
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=15425 15425]
+
* PUBCHEM:
* LIGAND-RXN:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=53262363 53262363]
** [http://www.genome.jp/dbget-bin/www_bget?R06895 R06895]
+
* HMDB : HMDB03966
{{#set: direction=LEFT-TO-RIGHT}}
+
* LIGAND-CPD:
{{#set: common name=Radical SAM}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05335 C05335]
{{#set: ec number=EC-1.3.98.c}}
+
* CHEBI:
{{#set: gene associated=Ec-19_002210|Ec-20_000950|Ec-26_001240|Ec-14_004300|Ec-26_002590}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62621 62621]
{{#set: in pathway=PWY-5531|HEMESYN2-PWY}}
+
* METABOLIGHTS : MTBLC62621
{{#set: reconstruction category=orthology|annotation}}
+
{{#set: smiles=C[Se]CCC(C([O-])=O)[N+]}}
{{#set: reconstruction source=annotation-esiliculosus_genome|orthology-aragem}}
+
{{#set: inchi key=InChIKey=RJFAYQIBOAGBLC-BYPYZUCNSA-N}}
{{#set: reconstruction tool=pantograph|pathwaytools}}
+
{{#set: common name=seleno-L-methionine}}
 +
{{#set: molecular weight=196.107    }}
 +
{{#set: common name=selenium L-methionine}}
 +
{{#set: produced by=RXN-12730}}

Latest revision as of 20:57, 21 March 2018

Metabolite SELENOMETHIONINE

  • smiles:
    • C[Se]CCC(C([O-])=O)[N+]
  • inchi key:
    • InChIKey=RJFAYQIBOAGBLC-BYPYZUCNSA-N
  • common name:
    • seleno-L-methionine
  • molecular weight:
    • 196.107
  • Synonym(s):
    • selenium L-methionine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1464-42-2
  • PUBCHEM:
  • HMDB : HMDB03966
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC62621
"C[Se]CCC(C([O-])=O)[N+" cannot be used as a page name in this wiki.