Difference between revisions of "GLUTARYL-COA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTARYL-COA GLUTARYL-COA] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CCCC(=O)[O-])=O)COP(=O)...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CCCC(=O)[O-])=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
 
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CCCC(=O)[O-])=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
 +
* molecular weight:
 +
** 876.595   
 
* inchi key:
 
* inchi key:
 
** InChIKey=SYKWLIJQEHRDNH-CKRMAKSASA-I
 
** InChIKey=SYKWLIJQEHRDNH-CKRMAKSASA-I
 
* common name:
 
* common name:
 
** glutaryl-CoA
 
** glutaryl-CoA
* molecular weight:
 
** 876.595   
 
 
* Synonym(s):
 
* Synonym(s):
 
** glutaryl-coenzyme A
 
** glutaryl-coenzyme A
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00527 C00527]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57378 57378]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57378 57378]
Line 25: Line 23:
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266604 45266604]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266604 45266604]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00527 C00527]
 
* HMDB : HMDB01339
 
* HMDB : HMDB01339
 
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CCCC(=O)[O-])=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
 
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CCCC(=O)[O-])=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
 +
{{#set: molecular weight=876.595    }}
 
{{#set: inchi key=InChIKey=SYKWLIJQEHRDNH-CKRMAKSASA-I}}
 
{{#set: inchi key=InChIKey=SYKWLIJQEHRDNH-CKRMAKSASA-I}}
 
{{#set: common name=glutaryl-CoA}}
 
{{#set: common name=glutaryl-CoA}}
{{#set: molecular weight=876.595    }}
 
 
{{#set: common name=glutaryl-coenzyme A|4-carboxybutanoyl-CoA}}
 
{{#set: common name=glutaryl-coenzyme A|4-carboxybutanoyl-CoA}}
 
{{#set: produced by=2-KETO-ADIPATE-DEHYDROG-RXN}}
 
{{#set: produced by=2-KETO-ADIPATE-DEHYDROG-RXN}}

Latest revision as of 15:31, 9 January 2019

Metabolite GLUTARYL-COA

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CCCC(=O)[O-])=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
  • molecular weight:
    • 876.595
  • inchi key:
    • InChIKey=SYKWLIJQEHRDNH-CKRMAKSASA-I
  • common name:
    • glutaryl-CoA
  • Synonym(s):
    • glutaryl-coenzyme A
    • 4-carboxybutanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • METABOLIGHTS : MTBLC57378
  • PUBCHEM:
  • LIGAND-CPD:
  • HMDB : HMDB01339
"CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CCCC(=O)[O-])=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" cannot be used as a page name in this wiki.