Difference between revisions of "CPD0-2108"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2108 CPD0-2108] == * smiles: ** CCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-]...")
 
 
(2 intermediate revisions by the same user not shown)
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
 
** CCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
 +
* molecular weight:
 +
** 887.685   
 
* inchi key:
 
* inchi key:
 
** InChIKey=CPSDNAXXKWVYIY-NTLMCJQISA-J
 
** InChIKey=CPSDNAXXKWVYIY-NTLMCJQISA-J
 
* common name:
 
* common name:
 
** trans-oct-2-enoyl-CoA
 
** trans-oct-2-enoyl-CoA
* molecular weight:
 
** 887.685   
 
 
* Synonym(s):
 
* Synonym(s):
 
** (2E)-octenoyl-CoA
 
** (2E)-octenoyl-CoA
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?C05276 C05276]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62242 62242]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62242 62242]
Line 25: Line 23:
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173358 46173358]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173358 46173358]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05276 C05276]
 
* HMDB : HMDB03949
 
* HMDB : HMDB03949
 
{{#set: smiles=CCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
 
{{#set: smiles=CCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
 +
{{#set: molecular weight=887.685    }}
 
{{#set: inchi key=InChIKey=CPSDNAXXKWVYIY-NTLMCJQISA-J}}
 
{{#set: inchi key=InChIKey=CPSDNAXXKWVYIY-NTLMCJQISA-J}}
 
{{#set: common name=trans-oct-2-enoyl-CoA}}
 
{{#set: common name=trans-oct-2-enoyl-CoA}}
{{#set: molecular weight=887.685    }}
 
 
{{#set: common name=(2E)-octenoyl-CoA|trans-2-octenoyl-coenzyme A}}
 
{{#set: common name=(2E)-octenoyl-CoA|trans-2-octenoyl-coenzyme A}}
 
{{#set: produced by=RXN-12669}}
 
{{#set: produced by=RXN-12669}}

Latest revision as of 16:47, 9 January 2019

Metabolite CPD0-2108

  • smiles:
    • CCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • molecular weight:
    • 887.685
  • inchi key:
    • InChIKey=CPSDNAXXKWVYIY-NTLMCJQISA-J
  • common name:
    • trans-oct-2-enoyl-CoA
  • Synonym(s):
    • (2E)-octenoyl-CoA
    • trans-2-octenoyl-coenzyme A

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.