Difference between revisions of "CPD-14394"

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(Created page with "Category:Gene == Gene CHC_T00006446001_1 == * Synonym(s): == Reactions associated == * GLUTCYSLIG-RXN ** pantograph-galdieria.sulphuraria == Pathways associat...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00006446001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14394 CPD-14394] ==
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* smiles:
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** 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-]
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* molecular weight:
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** 1049.959   
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* inchi key:
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** InChIKey=PLHICYKOPITJJT-QWOXCLFSSA-J
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* common name:
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** (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
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** icosatetraenoyl-CoA
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** eicosatetraenoyl-CoA
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[GLUTCYSLIG-RXN]]
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* [[RXN-16042]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-7255]]
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* [[PWY-6840]]
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* [[GLUTATHIONESYN-PWY]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=GLUTCYSLIG-RXN}}
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* CHEBI:
{{#set: pathway associated=PWY-7255|PWY-6840|GLUTATHIONESYN-PWY}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74265 74265]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581164 71581164]
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{{#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-]}}
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{{#set: molecular weight=1049.959    }}
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{{#set: inchi key=InChIKey=PLHICYKOPITJJT-QWOXCLFSSA-J}}
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{{#set: common name=(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl-CoA}}
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{{#set: common name=icosatetraenoyl-CoA|eicosatetraenoyl-CoA}}
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{{#set: consumed by=RXN-16042}}

Latest revision as of 18:01, 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.