Difference between revisions of "CPD-14394"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14394 CPD-14394] == * smiles: ** CCC=CCC=CCC=CCC=CCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)CO...")
 
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* smiles:
 
* smiles:
 
** CCC=CCC=CCC=CCC=CCCCCCCC(=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-]
 
** CCC=CCC=CCC=CCC=CCCCCCCC(=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:
 +
** 1049.959   
 
* inchi key:
 
* inchi key:
 
** InChIKey=PLHICYKOPITJJT-QWOXCLFSSA-J
 
** InChIKey=PLHICYKOPITJJT-QWOXCLFSSA-J
 
* common name:
 
* common name:
 
** (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl-CoA
 
** (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl-CoA
* molecular weight:
 
** 1049.959   
 
 
* Synonym(s):
 
* Synonym(s):
 
** icosatetraenoyl-CoA
 
** icosatetraenoyl-CoA
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581164 71581164]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74265 74265]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74265 74265]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581164 71581164]
 
{{#set: smiles=CCC=CCC=CCC=CCC=CCCCCCCC(=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=CCC=CCC=CCC=CCC=CCCCCCCC(=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=1049.959    }}
 
{{#set: inchi key=InChIKey=PLHICYKOPITJJT-QWOXCLFSSA-J}}
 
{{#set: inchi key=InChIKey=PLHICYKOPITJJT-QWOXCLFSSA-J}}
 
{{#set: common name=(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl-CoA}}
 
{{#set: common name=(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl-CoA}}
{{#set: molecular weight=1049.959    }}
 
 
{{#set: common name=icosatetraenoyl-CoA|eicosatetraenoyl-CoA}}
 
{{#set: common name=icosatetraenoyl-CoA|eicosatetraenoyl-CoA}}
 
{{#set: consumed by=RXN-16042}}
 
{{#set: consumed by=RXN-16042}}

Latest revision as of 17:01, 9 January 2019

Metabolite CPD-14394

  • smiles:
    • CCC=CCC=CCC=CCC=CCCCCCCC(=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:
    • 1049.959
  • inchi key:
    • InChIKey=PLHICYKOPITJJT-QWOXCLFSSA-J
  • common name:
    • (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl-CoA
  • Synonym(s):
    • icosatetraenoyl-CoA
    • eicosatetraenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC=CCC=CCC=CCCCCCCC(=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.