Difference between revisions of "FADH2"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARATE COUMARATE] == * smiles: ** C(=O)([O-])C=CC1(=CC=C(O)C=C1) * inchi key: ** InChIKey=NG...")
 
(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(...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARATE COUMARATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FADH2 FADH2] ==
 
* smiles:
 
* smiles:
** C(=O)([O-])C=CC1(=CC=C(O)C=C1)
+
** 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:
 
* inchi key:
** InChIKey=NGSWKAQJJWESNS-ZZXKWVIFSA-M
+
** InChIKey=YPZRHBJKEMOYQH-UYBVJOGSSA-L
 
* common name:
 
* common name:
** 4-coumarate
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** FADH2
 
* molecular weight:
 
* molecular weight:
** 163.152    
+
** 785.556    
 
* Synonym(s):
 
* Synonym(s):
** 4-hydroxycinnamate
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** flavin adenine dinucleotide reduced
** 4-hydroxycinnamic acid
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** 1,5-dihydro-FAD
** p-coumarate
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** trans-4-hydroxycinnamate
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** p-coumaric acid
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** trans-p-hydroxycinnamate
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** trans-4-coumarate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4-COUMARATE--COA-LIGASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[MEPROPCOA-FAD-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14264]]
 
== External links  ==
 
== External links  ==
* CAS : 7400-08-0
+
* CAS : 1910-41-4
 +
* Wikipedia : Flavin_adenine_dinucleotide
 +
* BIGG : 132077
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54708745 54708745]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46931118 46931118]
* HMDB : HMDB02035
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* HMDB : HMDB01197
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00811 C00811]
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** [http://www.genome.jp/dbget-bin/www_bget?C01352 C01352]
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.4450678.html 4450678]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=12876 12876]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58307 58307]
* METABOLIGHTS : MTBLC12876
+
* METABOLIGHTS : MTBLC58307
{{#set: smiles=C(=O)([O-])C=CC1(=CC=C(O)C=C1)}}
+
{{#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=NGSWKAQJJWESNS-ZZXKWVIFSA-M}}
+
{{#set: inchi key=InChIKey=YPZRHBJKEMOYQH-UYBVJOGSSA-L}}
{{#set: common name=4-coumarate}}
+
{{#set: common name=FADH2}}
{{#set: molecular weight=163.152   }}
+
{{#set: molecular weight=785.556   }}
{{#set: common name=4-hydroxycinnamate|4-hydroxycinnamic acid|p-coumarate|trans-4-hydroxycinnamate|p-coumaric acid|trans-p-hydroxycinnamate|trans-4-coumarate}}
+
{{#set: common name=flavin adenine dinucleotide reduced|1,5-dihydro-FAD}}
{{#set: consumed by=4-COUMARATE--COA-LIGASE-RXN}}
+
{{#set: produced by=MEPROPCOA-FAD-RXN}}
 +
{{#set: reversible reaction associated=RXN-14264}}

Latest revision as of 19:42, 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.