Difference between revisions of "CPD-15661"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15661 CPD-15661] == * smiles: ** CCCCCCC=CC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCC=CC=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-]
 
** CCCCCCC=CC=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:
 
** 2-trans, 4-trans-undecadienoyl-CoA
 
* inchi key:
 
** InChIKey=SZKPLUULGGERFD-MSNZEOPQSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 927.749     
 
** 927.749     
 +
* inchi key:
 +
** InChIKey=SZKPLUULGGERFD-MSNZEOPQSA-J
 +
* common name:
 +
** 2-trans, 4-trans-undecadienoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
 
** 2E, 4E-undecadienoyl-CoA
 
** 2E, 4E-undecadienoyl-CoA
Line 22: Line 22:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658303 90658303]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658303 90658303]
 
{{#set: smiles=CCCCCCC=CC=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=CCCCCCC=CC=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=2-trans, 4-trans-undecadienoyl-CoA}}
 
{{#set: inchi key=InChIKey=SZKPLUULGGERFD-MSNZEOPQSA-J}}
 
 
{{#set: molecular weight=927.749    }}
 
{{#set: molecular weight=927.749    }}
 +
{{#set: inchi key=InChIKey=SZKPLUULGGERFD-MSNZEOPQSA-J}}
 +
{{#set: common name=2-trans, 4-trans-undecadienoyl-CoA}}
 
{{#set: common name=2E, 4E-undecadienoyl-CoA}}
 
{{#set: common name=2E, 4E-undecadienoyl-CoA}}
 
{{#set: consumed by=RXN-14791|RXN-14790}}
 
{{#set: consumed by=RXN-14791|RXN-14790}}
 
{{#set: produced by=RXN-14789}}
 
{{#set: produced by=RXN-14789}}

Latest revision as of 14:56, 10 January 2019

Metabolite CPD-15661

  • smiles:
    • CCCCCCC=CC=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:
    • 927.749
  • inchi key:
    • InChIKey=SZKPLUULGGERFD-MSNZEOPQSA-J
  • common name:
    • 2-trans, 4-trans-undecadienoyl-CoA
  • Synonym(s):
    • 2E, 4E-undecadienoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CC=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.