Difference between revisions of "3.6.4.1-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FAD FAD] == * smiles: ** CC6(=C(C)C=C5(C(N=C1(C(=O)[N-]C(=O)N=C1N(CC(C(O)C(O)COP(OP([O-])(OCC4(...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY0-43 PWY0-43] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FAD FAD] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-1224]
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** CC6(=C(C)C=C5(C(N=C1(C(=O)[N-]C(=O)N=C1N(CC(C(O)C(O)COP(OP([O-])(OCC4(C(O)C(O)C(N3(C=NC2(C(N)=NC=NC=23)))O4))=O)([O-])=O)O)5))=C6))
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* inchi key:
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** InChIKey=IMGVNJNCCGXBHD-UYBVJOGSSA-K
 
* common name:
 
* common name:
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** conversion of succinate to propanoate
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** FAD
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* molecular weight:
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** 782.533   
 
* Synonym(s):
 
* Synonym(s):
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** conversion of succinate to propionate
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** flavin adenine dinucleotide oxidized
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** flavin adenine dinucleotide
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** flavitan
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''3''' reactions in the full pathway
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* [[MEPROPCOA-FAD-RXN]]
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* [[METHYLMALONYL-COA-MUT-RXN]]
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* [[ACOA120or]]
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== Reaction(s) not found ==
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* [[MCDH_2mb2coa]]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN0-268 RXN0-268]
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* [[ACOA140or]]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN0-310 RXN0-310]
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* [[ACOA160or]]
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* [[ACOA80or]]
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* [[MCDH]]
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* [[IVCDH]]
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* [[ACOA40or]]
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== Reaction(s) known to produce the compound ==
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* [[G3PD3]]
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* [[FADSYN-RXN]]
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== Reaction(s) of unknown directionality ==
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* [[PPCOAOm]]
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* [[RXN-14264]]
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* [[RXN-14193]]
 
== External links  ==
 
== External links  ==
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* ECOCYC:
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* CAS : 146-14-5
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** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY0-43 PWY0-43]
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* Wikipedia : Flavin_adenine_dinucleotide
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{{#set: taxonomic range=TAX-1224}}
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* PUBCHEM:
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{{#set: common name=conversion of succinate to propanoate}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46906035 46906035]
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{{#set: common name=conversion of succinate to propionate}}
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* HMDB : HMDB01248
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{{#set: reaction found=1}}
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* LIGAND-CPD:
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{{#set: reaction not found=3}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00016 C00016]
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{{#set: completion rate=33.0}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.13082029.html 13082029]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57692 57692]
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* BIGG : fad
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{{#set: smiles=CC6(=C(C)C=C5(C(N=C1(C(=O)[N-]C(=O)N=C1N(CC(C(O)C(O)COP(OP([O-])(OCC4(C(O)C(O)C(N3(C=NC2(C(N)=NC=NC=23)))O4))=O)([O-])=O)O)5))=C6))}}
 +
{{#set: inchi key=InChIKey=IMGVNJNCCGXBHD-UYBVJOGSSA-K}}
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{{#set: common name=FAD}}
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{{#set: molecular weight=782.533    }}
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{{#set: common name=flavin adenine dinucleotide oxidized|flavin adenine dinucleotide|flavitan}}
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{{#set: consumed by=MEPROPCOA-FAD-RXN|ACOA120or|MCDH_2mb2coa|ACOA140or|ACOA160or|ACOA80or|MCDH|IVCDH|ACOA40or}}
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{{#set: produced by=G3PD3|FADSYN-RXN}}
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{{#set: reversible reaction associated=PPCOAOm|RXN-14264|RXN-14193}}

Revision as of 17:59, 18 March 2018

Metabolite FAD

  • smiles:
    • CC6(=C(C)C=C5(C(N=C1(C(=O)[N-]C(=O)N=C1N(CC(C(O)C(O)COP(OP([O-])(OCC4(C(O)C(O)C(N3(C=NC2(C(N)=NC=NC=23)))O4))=O)([O-])=O)O)5))=C6))
  • inchi key:
    • InChIKey=IMGVNJNCCGXBHD-UYBVJOGSSA-K
  • common name:
    • FAD
  • molecular weight:
    • 782.533
  • Synonym(s):
    • flavin adenine dinucleotide oxidized
    • flavin adenine dinucleotide
    • flavitan

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 146-14-5
  • Wikipedia : Flavin_adenine_dinucleotide
  • PUBCHEM:
  • HMDB : HMDB01248
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : fad
"CC6(=C(C)C=C5(C(N=C1(C(=O)[N-]C(=O)N=C1N(CC(C(O)C(O)COP(OP([O-])(OCC4(C(O)C(O)C(N3(C=NC2(C(N)=NC=NC=23)))O4))=O)([O-])=O)O)5))=C6))" cannot be used as a page name in this wiki.




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