Difference between revisions of "3-OXOPIMELOYL-COA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-OXOPIMELOYL-COA 3-OXOPIMELOYL-COA] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCCC([O-])...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCCC([O-])=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(CC(CCCC([O-])=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-]
* common name:
 
** 3-oxopimeloyl-CoA
 
* inchi key:
 
** InChIKey=KJXFOFKTZDJLMQ-UYRKPTJQSA-I
 
 
* molecular weight:
 
* molecular weight:
 
** 918.632     
 
** 918.632     
 +
* inchi key:
 +
** InChIKey=KJXFOFKTZDJLMQ-UYRKPTJQSA-I
 +
* common name:
 +
** 3-oxopimeloyl-CoA
 
* Synonym(s):
 
* Synonym(s):
 
** 3-oxopimelyl-CoA
 
** 3-oxopimelyl-CoA
Line 19: Line 19:
 
* [[RXN-8032]]
 
* [[RXN-8032]]
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57350 57350]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266579 45266579]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266579 45266579]
 
* HMDB : HMDB12158
 
* HMDB : HMDB12158
* CHEBI:
+
* REFMET : 3-oxopimeloyl-CoA
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57350 57350]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C06715 C06715]
 
** [http://www.genome.jp/dbget-bin/www_bget?C06715 C06715]
 
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCCC([O-])=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(CC(CCCC([O-])=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: common name=3-oxopimeloyl-CoA}}
 
{{#set: inchi key=InChIKey=KJXFOFKTZDJLMQ-UYRKPTJQSA-I}}
 
 
{{#set: molecular weight=918.632    }}
 
{{#set: molecular weight=918.632    }}
 +
{{#set: inchi key=InChIKey=KJXFOFKTZDJLMQ-UYRKPTJQSA-I}}
 +
{{#set: common name=3-oxopimeloyl-CoA}}
 
{{#set: common name=3-oxopimelyl-CoA|3-ketopimeloyl-CoA|3-ketopimelyl-CoA}}
 
{{#set: common name=3-oxopimelyl-CoA|3-ketopimeloyl-CoA|3-ketopimelyl-CoA}}
 
{{#set: reversible reaction associated=RXN-8032}}
 
{{#set: reversible reaction associated=RXN-8032}}

Latest revision as of 14:09, 10 January 2019

Metabolite 3-OXOPIMELOYL-COA

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCCC([O-])=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:
    • 918.632
  • inchi key:
    • InChIKey=KJXFOFKTZDJLMQ-UYRKPTJQSA-I
  • common name:
    • 3-oxopimeloyl-CoA
  • Synonym(s):
    • 3-oxopimelyl-CoA
    • 3-ketopimeloyl-CoA
    • 3-ketopimelyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • PUBCHEM:
  • HMDB : HMDB12158
  • REFMET : 3-oxopimeloyl-CoA
  • LIGAND-CPD:
"CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCCC([O-])=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.