Difference between revisions of "6.2.1.34-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_15687 == * left end position: ** 1916 * transcription direction: ** POSITIVE * right end position: ** 4355 * centisome position: ** 39.3025...")
(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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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_15687 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11518 CPD-11518] ==
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* left end position:
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* smiles:
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** 1916
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** 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)
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=WDBPMRZYBZCIQE-WCBSGRPJSA-J
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* right end position:
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* common name:
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** 4355
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** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octa-2-enoyl-CoA
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* centisome position:
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* molecular weight:
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** 39.302563    
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** 1037.905    
 
* Synonym(s):
 
* Synonym(s):
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** OPC8-trans-2-enoyl-CoA
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PGLYCDEHYDROG-RXN]]
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* [[RXN-10697]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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* [[RXN-10696]]
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** experimental_annotation
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== Reaction(s) of unknown directionality ==
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***ec-number
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−
** [[pantograph]]-[[athaliana]]
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−
** [[pantograph]]-[[synechocystis]]
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−
** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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* [[RXN0-300]]
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** [[pantograph]]-[[synechocystis]]
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== Pathways associated ==
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* [[SERSYN-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=1916}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237209 44237209]
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{{#set: right end position=4355}}
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{{#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: centisome position=39.302563   }}
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{{#set: inchi key=InChIKey=WDBPMRZYBZCIQE-WCBSGRPJSA-J}}
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{{#set: reaction associated=PGLYCDEHYDROG-RXN|RXN0-300}}
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{{#set: common name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octa-2-enoyl-CoA}}
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{{#set: pathway associated=SERSYN-PWY}}
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{{#set: molecular weight=1037.905   }}
 +
{{#set: common name=OPC8-trans-2-enoyl-CoA}}
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{{#set: consumed by=RXN-10697}}
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{{#set: produced by=RXN-10696}}

Revision as of 18:36, 18 March 2018

Metabolite CPD-11518

  • 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)
  • inchi key:
    • InChIKey=WDBPMRZYBZCIQE-WCBSGRPJSA-J
  • common name:
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octa-2-enoyl-CoA
  • molecular weight:
    • 1037.905
  • 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=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)" cannot be used as a page name in this wiki.




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