Difference between revisions of "GLUTARYL-COA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-CHLORO-24-DINITROBENZENE 1-CHLORO-24-DINITROBENZENE] == * smiles: ** C1(C=C(Cl)C(=CC=1[N+]([O...")
(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 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-CHLORO-24-DINITROBENZENE 1-CHLORO-24-DINITROBENZENE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTARYL-COA GLUTARYL-COA] ==
 
* smiles:
 
* smiles:
−
** C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([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-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=VYZAHLCBVHPDDF-UHFFFAOYSA-N
+
** InChIKey=SYKWLIJQEHRDNH-CKRMAKSASA-I
 
* common name:
 
* common name:
−
** 1-chloro-2,4-dinitrobenzene
+
** glutaryl-CoA
 
* molecular weight:
 
* molecular weight:
−
** 202.554    
+
** 876.595    
 
* Synonym(s):
 
* Synonym(s):
−
** CDNB
+
** glutaryl-coenzyme A
 +
** 4-carboxybutanoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2-KETO-ADIPATE-DEHYDROG-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[GST-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6 6]
 
−
* CHEMSPIDER:
 
−
** [http://www.chemspider.com/Chemical-Structure.13868426.html 13868426]
 
−
* NCI:
 
−
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=6292 6292]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=34718 34718]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C14397 C14397]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00527 C00527]
−
{{#set: smiles=C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([O-])=O)}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=VYZAHLCBVHPDDF-UHFFFAOYSA-N}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57378 57378]
−
{{#set: common name=1-chloro-2,4-dinitrobenzene}}
+
* METABOLIGHTS : MTBLC57378
−
{{#set: molecular weight=202.554   }}
+
* PUBCHEM:
−
{{#set: common name=CDNB}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266604 45266604]
−
{{#set: consumed or produced by=GST-RXN}}
+
* 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: inchi key=InChIKey=SYKWLIJQEHRDNH-CKRMAKSASA-I}}
 +
{{#set: common name=glutaryl-CoA}}
 +
{{#set: molecular weight=876.595   }}
 +
{{#set: common name=glutaryl-coenzyme A|4-carboxybutanoyl-CoA}}
 +
{{#set: produced by=2-KETO-ADIPATE-DEHYDROG-RXN}}

Revision as of 15:08, 23 May 2018

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-]
  • inchi key:
    • InChIKey=SYKWLIJQEHRDNH-CKRMAKSASA-I
  • common name:
    • glutaryl-CoA
  • molecular weight:
    • 876.595
  • 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

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57378
  • PUBCHEM:
  • 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.



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