Difference between revisions of "CPD0-2123"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2123 CPD0-2123] == * smiles: ** CCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)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-]
 
** CCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)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-oxodecanoyl-CoA
 
* inchi key:
 
** InChIKey=AZCVXMAPLHSIKY-HSJNEKGZSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 931.738     
 
** 931.738     
 +
* inchi key:
 +
** InChIKey=AZCVXMAPLHSIKY-HSJNEKGZSA-J
 +
* common name:
 +
** 3-oxodecanoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
  
Line 14: Line 14:
 
* [[RXN-13617]]
 
* [[RXN-13617]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12490]]
 
 
* [[ACACT4h]]
 
* [[ACACT4h]]
 +
* [[RXN-12490]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[HACD4h]]
 
 
* [[ACACT4]]
 
* [[ACACT4]]
 +
* [[HACD4h]]
 
== External links  ==
 
== External links  ==
* BIGG : 3odcoa
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=53262297 53262297]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=53262297 53262297]
 +
* REFMET : 3-oxodecanoyl-CoA
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62548 62548]
 
* HMDB : HMDB03939
 
* HMDB : HMDB03939
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05265 C05265]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05265 C05265]
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62548 62548]
 
 
* METABOLIGHTS : MTBLC28528
 
* METABOLIGHTS : MTBLC28528
 +
* BIGG : 3odcoa
 
{{#set: smiles=CCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)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=CCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)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-oxodecanoyl-CoA}}
 
{{#set: inchi key=InChIKey=AZCVXMAPLHSIKY-HSJNEKGZSA-J}}
 
 
{{#set: molecular weight=931.738    }}
 
{{#set: molecular weight=931.738    }}
 +
{{#set: inchi key=InChIKey=AZCVXMAPLHSIKY-HSJNEKGZSA-J}}
 +
{{#set: common name=3-oxodecanoyl-CoA}}
 
{{#set: consumed by=RXN-13617}}
 
{{#set: consumed by=RXN-13617}}
{{#set: produced by=RXN-12490|ACACT4h}}
+
{{#set: produced by=ACACT4h|RXN-12490}}
{{#set: reversible reaction associated=HACD4h|ACACT4}}
+
{{#set: reversible reaction associated=ACACT4|HACD4h}}

Latest revision as of 15:35, 10 January 2019

Metabolite CPD0-2123

  • smiles:
    • CCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)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:
    • 931.738
  • inchi key:
    • InChIKey=AZCVXMAPLHSIKY-HSJNEKGZSA-J
  • common name:
    • 3-oxodecanoyl-CoA
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : 3-oxodecanoyl-CoA
  • CHEBI:
  • HMDB : HMDB03939
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC28528
  • BIGG : 3odcoa
"CCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)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.