Difference between revisions of "CPD-10267"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10267 CPD-10267] == * smiles: ** CCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(O...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCCC(=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-]
 
** CCCCCCCCCC(=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:
 +
** 917.754   
 
* inchi key:
 
* inchi key:
 
** InChIKey=CNKJPHSEFDPYDB-HSJNEKGZSA-J
 
** InChIKey=CNKJPHSEFDPYDB-HSJNEKGZSA-J
 
* common name:
 
* common name:
 
** decanoyl-CoA
 
** decanoyl-CoA
* molecular weight:
 
** 917.754   
 
 
* Synonym(s):
 
* Synonym(s):
  
Line 17: Line 17:
 
* [[RXN-14274]]
 
* [[RXN-14274]]
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC61430
 
* BIGG : dcacoa
 
* BIGG : dcacoa
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244140 25244140]
 
* HMDB : HMDB06404
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05274 C05274]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05274 C05274]
 +
* HMDB : HMDB06404
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61430 61430]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61430 61430]
* METABOLIGHTS : MTBLC61430
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244140 25244140]
 
{{#set: smiles=CCCCCCCCCC(=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=CCCCCCCCCC(=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: molecular weight=917.754    }}
 
{{#set: inchi key=InChIKey=CNKJPHSEFDPYDB-HSJNEKGZSA-J}}
 
{{#set: inchi key=InChIKey=CNKJPHSEFDPYDB-HSJNEKGZSA-J}}
 
{{#set: common name=decanoyl-CoA}}
 
{{#set: common name=decanoyl-CoA}}
{{#set: molecular weight=917.754    }}
 
 
{{#set: produced by=RXN-13614}}
 
{{#set: produced by=RXN-13614}}
 
{{#set: reversible reaction associated=RXN-14274}}
 
{{#set: reversible reaction associated=RXN-14274}}

Latest revision as of 16:43, 9 January 2019

Metabolite CPD-10267

  • smiles:
    • CCCCCCCCCC(=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:
    • 917.754
  • inchi key:
    • InChIKey=CNKJPHSEFDPYDB-HSJNEKGZSA-J
  • common name:
    • decanoyl-CoA
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC61430
  • BIGG : dcacoa
  • LIGAND-CPD:
  • HMDB : HMDB06404
  • CHEBI:
  • PUBCHEM:
"CCCCCCCCCC(=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.