Difference between revisions of "FADH2"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15200 RXN-15200] == * direction: ** REVERSIBLE * common name: ** phenylpyruvate aminotransferas...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FADH2 FADH2] == * smiles: ** CC1(=C(C)C=C2(N(C3(NC(NC(=O)C(NC(=C1)2)=3)=O))CC(O)C(O)C(O)COP(OP(...")
 
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15200 RXN-15200] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FADH2 FADH2] ==
* direction:
+
* smiles:
** REVERSIBLE
+
** CC1(=C(C)C=C2(N(C3(NC(NC(=O)C(NC(=C1)2)=3)=O))CC(O)C(O)C(O)COP(OP([O-])(OCC6(C(O)C(O)C(N5(C=NC4(C(N)=NC=NC=45)))O6))=O)([O-])=O))
 +
* inchi key:
 +
** InChIKey=YPZRHBJKEMOYQH-UYBVJOGSSA-L
 
* common name:
 
* common name:
** phenylpyruvate aminotransferase
+
** FADH2
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/2.6.1 EC-2.6.1]
+
** 785.556   
 
* Synonym(s):
 
* Synonym(s):
 +
** flavin adenine dinucleotide reduced
 +
** 1,5-dihydro-FAD
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1 [[TYR]][c] '''+''' 1 [[PHENYL-PYRUVATE]][c] '''<=>''' 1 [[P-HYDROXY-PHENYLPYRUVATE]][c] '''+''' 1 [[PHE]][c]
+
* [[MEPROPCOA-FAD-RXN]]
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 L-tyrosine[c] '''+''' 1 2-oxo-3-phenylpropanoate[c] '''<=>''' 1 4-hydroxyphenylpyruvate[c] '''+''' 1 L-phenylalanine[c]
+
* [[RXN-14264]]
 
+
== Genes associated with this reaction  ==
+
== Pathways  ==
+
* [[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
+
== Reconstruction information  ==
+
* Category: [[gap-filling]]
+
** Source: [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
+
*** Tool: [[meneco]]
+
**** Comment: [[added for gapfilling]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
+
* CAS : 1910-41-4
{{#set: common name=phenylpyruvate aminotransferase}}
+
* Wikipedia : Flavin_adenine_dinucleotide
{{#set: ec number=EC-2.6.1}}
+
* BIGG : 132077
{{#set: in pathway=PWY-7432}}
+
* PUBCHEM:
{{#set: reconstruction category=gap-filling}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46931118 46931118]
{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
+
* HMDB : HMDB01197
{{#set: reconstruction tool=meneco}}
+
* LIGAND-CPD:
{{#set: reconstruction comment=added for gapfilling}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01352 C01352]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58307 58307]
 +
* METABOLIGHTS : MTBLC58307
 +
{{#set: smiles=CC1(=C(C)C=C2(N(C3(NC(NC(=O)C(NC(=C1)2)=3)=O))CC(O)C(O)C(O)COP(OP([O-])(OCC6(C(O)C(O)C(N5(C=NC4(C(N)=NC=NC=45)))O6))=O)([O-])=O))}}
 +
{{#set: inchi key=InChIKey=YPZRHBJKEMOYQH-UYBVJOGSSA-L}}
 +
{{#set: common name=FADH2}}
 +
{{#set: molecular weight=785.556    }}
 +
{{#set: common name=flavin adenine dinucleotide reduced|1,5-dihydro-FAD}}
 +
{{#set: produced by=MEPROPCOA-FAD-RXN}}
 +
{{#set: reversible reaction associated=RXN-14264}}

Latest revision as of 20:42, 21 March 2018

Metabolite FADH2

  • smiles:
    • CC1(=C(C)C=C2(N(C3(NC(NC(=O)C(NC(=C1)2)=3)=O))CC(O)C(O)C(O)COP(OP([O-])(OCC6(C(O)C(O)C(N5(C=NC4(C(N)=NC=NC=45)))O6))=O)([O-])=O))
  • inchi key:
    • InChIKey=YPZRHBJKEMOYQH-UYBVJOGSSA-L
  • common name:
    • FADH2
  • molecular weight:
    • 785.556
  • Synonym(s):
    • flavin adenine dinucleotide reduced
    • 1,5-dihydro-FAD

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1910-41-4
  • Wikipedia : Flavin_adenine_dinucleotide
  • BIGG : 132077
  • PUBCHEM:
  • HMDB : HMDB01197
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58307
"CC1(=C(C)C=C2(N(C3(NC(NC(=O)C(NC(=C1)2)=3)=O))CC(O)C(O)C(O)COP(OP([O-])(OCC6(C(O)C(O)C(N5(C=NC4(C(N)=NC=NC=45)))O6))=O)([O-])=O))" cannot be used as a page name in this wiki.