Difference between revisions of "THREDEHYD-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=8-AMINO-7-OXONONANOATE 8-AMINO-7-OXONONANOATE] == * smiles: ** CC(C(CCCCCC([O-])=O)=O)[N+] * in...")
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=8-AMINO-7-OXONONANOATE 8-AMINO-7-OXONONANOATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FAD FAD] ==
 
* smiles:
 
* smiles:
** CC(C(CCCCCC([O-])=O)=O)[N+]
+
** 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:
 
* inchi key:
** InChIKey=GUAHPAJOXVYFON-UHFFFAOYSA-N
+
** InChIKey=IMGVNJNCCGXBHD-UYBVJOGSSA-K
 
* common name:
 
* common name:
** 8-amino-7-oxononanoate
+
** FAD
 
* molecular weight:
 
* molecular weight:
** 187.238    
+
** 782.533    
 
* Synonym(s):
 
* Synonym(s):
** 7-keto-8-aminopelargonate
+
** flavin adenine dinucleotide oxidized
** KAPA
+
** flavin adenine dinucleotide
** 7-KAP
+
** flavitan
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[MEPROPCOA-FAD-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[7KAPSYN-RXN]]
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* [[FADSYN-RXN]]
* [[RXN-11484]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[DAPASYN-RXN]]
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* [[RXN-14264]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 146-14-5
 +
* Wikipedia : Flavin_adenine_dinucleotide
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46906035 46906035]
 +
* HMDB : HMDB01248
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C01092 C01092]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00016 C00016]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.13082029.html 13082029]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57532 57532]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57692 57692]
* BIGG : 36792
+
* BIGG : 33521
* PUBCHEM:
+
{{#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))}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244029 25244029]
+
{{#set: inchi key=InChIKey=IMGVNJNCCGXBHD-UYBVJOGSSA-K}}
* HMDB : HMDB37790
+
{{#set: common name=FAD}}
{{#set: smiles=CC(C(CCCCCC([O-])=O)=O)[N+]}}
+
{{#set: molecular weight=782.533   }}
{{#set: inchi key=InChIKey=GUAHPAJOXVYFON-UHFFFAOYSA-N}}
+
{{#set: common name=flavin adenine dinucleotide oxidized|flavin adenine dinucleotide|flavitan}}
{{#set: common name=8-amino-7-oxononanoate}}
+
{{#set: consumed by=MEPROPCOA-FAD-RXN}}
{{#set: molecular weight=187.238   }}
+
{{#set: produced by=FADSYN-RXN}}
{{#set: common name=7-keto-8-aminopelargonate|KAPA|7-KAP}}
+
{{#set: reversible reaction associated=RXN-14264}}
{{#set: produced by=7KAPSYN-RXN|RXN-11484}}
+
{{#set: reversible reaction associated=DAPASYN-RXN}}
+

Revision as of 13:14, 21 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 : 33521
"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.