Difference between revisions of "CPD-15655"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15655 CPD-15655] == * smiles: ** CCCCCCCC=CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCC=CCC(=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=CCC(=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-trans-undecenoyl-CoA
 
* inchi key:
 
** InChIKey=HVXCCJIYXIZGOP-NADLOITOSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 929.765     
 
** 929.765     
 +
* inchi key:
 +
** InChIKey=HVXCCJIYXIZGOP-NADLOITOSA-J
 +
* common name:
 +
** (3E)-undec-3-enoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
 
** 3E-undecenoyl-CoA
 
** 3E-undecenoyl-CoA
 +
** 3-trans-undecenoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659203 90659203]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659203 90659203]
 
{{#set: smiles=CCCCCCCC=CCC(=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=CCC(=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-trans-undecenoyl-CoA}}
 
{{#set: inchi key=InChIKey=HVXCCJIYXIZGOP-NADLOITOSA-J}}
 
 
{{#set: molecular weight=929.765    }}
 
{{#set: molecular weight=929.765    }}
{{#set: common name=3E-undecenoyl-CoA}}
+
{{#set: inchi key=InChIKey=HVXCCJIYXIZGOP-NADLOITOSA-J}}
 +
{{#set: common name=(3E)-undec-3-enoyl-CoA}}
 +
{{#set: common name=3E-undecenoyl-CoA|3-trans-undecenoyl-CoA}}
 
{{#set: produced by=RXN-14776|RXN-14790}}
 
{{#set: produced by=RXN-14776|RXN-14790}}

Latest revision as of 12:31, 10 January 2019

Metabolite CPD-15655

  • smiles:
    • CCCCCCCC=CCC(=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:
    • 929.765
  • inchi key:
    • InChIKey=HVXCCJIYXIZGOP-NADLOITOSA-J
  • common name:
    • (3E)-undec-3-enoyl-CoA
  • Synonym(s):
    • 3E-undecenoyl-CoA
    • 3-trans-undecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCC=CCC(=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.