Difference between revisions of "CPD-11518"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11518 CPD-11518] == * smiles: ** CCC=CCC4(C(=O)CCC(CCCCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)CO...")
 
 
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11518 CPD-11518] ==
 
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11518 CPD-11518] ==
 
* smiles:
 
* smiles:
** CCC=CCC4(C(=O)CCC(CCCCCC=CC(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-])=O)4)
+
** CCC=CCC1(C(CCC(=O)1)CCCCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-])=O)
* common name:
+
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octa-2-enoyl-CoA
+
* inchi key:
+
** InChIKey=WDBPMRZYBZCIQE-WCBSGRPJSA-J
+
 
* molecular weight:
 
* molecular weight:
 
** 1037.905     
 
** 1037.905     
 +
* inchi key:
 +
** InChIKey=WDBPMRZYBZCIQE-DZXUBONNSA-J
 +
* common name:
 +
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(E-octa-2-enoyl)-CoA
 
* Synonym(s):
 
* Synonym(s):
 
** OPC8-trans-2-enoyl-CoA
 
** OPC8-trans-2-enoyl-CoA
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== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237209 44237209]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=126961070 126961070]
{{#set: smiles=CCC=CCC4(C(=O)CCC(CCCCCC=CC(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-])=O)4)}}
+
{{#set: smiles=CCC=CCC1(C(CCC(=O)1)CCCCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-])=O)}}
{{#set: common name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octa-2-enoyl-CoA}}
+
{{#set: inchi key=InChIKey=WDBPMRZYBZCIQE-WCBSGRPJSA-J}}
+
 
{{#set: molecular weight=1037.905    }}
 
{{#set: molecular weight=1037.905    }}
 +
{{#set: inchi key=InChIKey=WDBPMRZYBZCIQE-DZXUBONNSA-J}}
 +
{{#set: common name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(E-octa-2-enoyl)-CoA}}
 
{{#set: common name=OPC8-trans-2-enoyl-CoA}}
 
{{#set: common name=OPC8-trans-2-enoyl-CoA}}
 
{{#set: consumed by=RXN-10697}}
 
{{#set: consumed by=RXN-10697}}
 
{{#set: produced by=RXN-10696}}
 
{{#set: produced by=RXN-10696}}

Latest revision as of 14:24, 10 January 2019

Metabolite CPD-11518

  • smiles:
    • CCC=CCC1(C(CCC(=O)1)CCCCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-])=O)
  • molecular weight:
    • 1037.905
  • inchi key:
    • InChIKey=WDBPMRZYBZCIQE-DZXUBONNSA-J
  • common name:
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(E-octa-2-enoyl)-CoA
  • Synonym(s):
    • OPC8-trans-2-enoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC1(C(CCC(=O)1)CCCCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-])=O)" cannot be used as a page name in this wiki.