Difference between revisions of "VAL"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-MG-PROTOPORPHYRIN-METHYLESTER-SYN RXN-MG-PROTOPORPHYRIN-METHYLESTER-SYN] == * direction: ** LEF...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=VAL VAL] == * smiles: ** CC(C)C([N+])C([O-])=O * inchi key: ** InChIKey=KZSNJWFQEVHDMF-BYPYZUCN...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-MG-PROTOPORPHYRIN-METHYLESTER-SYN RXN-MG-PROTOPORPHYRIN-METHYLESTER-SYN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=VAL VAL] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CC(C)C([N+])C([O-])=O
 +
* inchi key:
 +
** InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N
 
* common name:
 
* common name:
−
** magnesium protoporphyrin IX methyltransferase
+
** L-valine
−
* ec number:
+
* molecular weight:
−
** [http://enzyme.expasy.org/EC/2.1.1.11 EC-2.1.1.11]
+
** 117.147   
 
* Synonym(s):
 
* Synonym(s):
 +
** V
 +
** val
 +
** valine
 +
** L-val
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[VALINE--TRNA-LIGASE-RXN]]
−
** 1 [[S-ADENOSYLMETHIONINE]][c] '''+''' 1 [[MG-PROTOPORPHYRIN]][c] '''=>''' 1 [[ADENOSYL-HOMO-CYS]][c] '''+''' 1 [[MG-PROTOPORPHYRIN-MONOMETHYL-ESTER]][c]
+
* [[biomass_rxn]]
−
* With common name(s):
+
== Reaction(s) known to produce the compound ==
−
** 1 S-adenosyl-L-methionine[c] '''+''' 1 Mg-protoporphyrin[c] '''=>''' 1 S-adenosyl-L-homocysteine[c] '''+''' 1 magnesium-protoporphyrin IX 13-monomethyl ester[c]
+
== Reaction(s) of unknown directionality ==
−
 
+
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Ec-01_007810]]
+
−
** ESILICULOSUS_GENOME
+
−
***GO-TERM
+
−
== 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
+
−
* [[CHLOROPHYLL-SYN]], 3,8-divinyl-chlorophyllide a biosynthesis I (aerobic, light-dependent): [http://metacyc.org/META/NEW-IMAGE?object=CHLOROPHYLL-SYN CHLOROPHYLL-SYN]
+
−
** '''6''' reactions found over '''9''' reactions in the full pathway
+
−
* [[PWY-7159]], 3,8-divinyl-chlorophyllide a biosynthesis III (aerobic, light independent): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7159 PWY-7159]
+
−
** '''5''' reactions found over '''9''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[esiliculosus_genome]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* CAS : 72-18-4
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17809 17809]
+
* BIGG : 34167
−
* LIGAND-RXN:
+
* PUBCHEM:
−
** [http://www.genome.jp/dbget-bin/www_bget?R04237 R04237]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971018 6971018]
−
* UNIPROT:
+
* HMDB : HMDB00883
−
** [http://www.uniprot.org/uniprot/P26162 P26162]
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/Q9RFD7 Q9RFD7]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00183 C00183]
−
** [http://www.uniprot.org/uniprot/Q9RFD5 Q9RFD5]
+
* CHEBI:
−
{{#set: direction=LEFT-TO-RIGHT}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57762 57762]
−
{{#set: common name=magnesium protoporphyrin IX methyltransferase}}
+
* METABOLIGHTS : MTBLC57762
−
{{#set: ec number=EC-2.1.1.11}}
+
{{#set: smiles=CC(C)C([N+])C([O-])=O}}
−
{{#set: gene associated=Ec-01_007810}}
+
{{#set: inchi key=InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N}}
−
{{#set: in pathway=PWY-5531|CHLOROPHYLL-SYN|PWY-7159}}
+
{{#set: common name=L-valine}}
−
{{#set: reconstruction category=annotation}}
+
{{#set: molecular weight=117.147    }}
−
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: common name=V|val|valine|L-val}}
−
{{#set: reconstruction source=esiliculosus_genome}}
+
{{#set: consumed by=VALINE--TRNA-LIGASE-RXN|biomass_rxn}}
 +
{{#set: reversible reaction associated=BRANCHED-CHAINAMINOTRANSFERVAL-RXN}}

Latest revision as of 19:40, 21 March 2018

Metabolite VAL

  • smiles:
    • CC(C)C([N+])C([O-])=O
  • inchi key:
    • InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N
  • common name:
    • L-valine
  • molecular weight:
    • 117.147
  • Synonym(s):
    • V
    • val
    • valine
    • L-val

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 72-18-4
  • BIGG : 34167
  • PUBCHEM:
  • HMDB : HMDB00883
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57762
"CC(C)C([N+])C([O-])=O" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=VAL&oldid=28572"