Difference between revisions of "IMP-DEHYDROG-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.4.1.229-RXN 2.4.1.229-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.or...")
(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:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.4.1.229-RXN 2.4.1.229-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11518 CPD-11518] ==
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* direction:
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* smiles:
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** REVERSIBLE
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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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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.4.1.229 EC-2.4.1.229]
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** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octa-2-enoyl-CoA
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* inchi key:
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** InChIKey=WDBPMRZYBZCIQE-WCBSGRPJSA-J
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* molecular weight:
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** 1037.905   
 
* Synonym(s):
 
* Synonym(s):
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** OPC8-trans-2-enoyl-CoA
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-10697]]
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** 1 [[UDP-N-ACETYL-D-GLUCOSAMINE]][c] '''+''' 1 [[Protein-hydroxyprolines]][c] '''<=>''' 1 [[CPD-6242]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[UDP]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-10696]]
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** 1 UDP-N-acetyl-&alpha;-D-glucosamine[c] '''+''' 1 a [protein]-trans-4-hydroxy-L-proline[c] '''<=>''' 1 a protein-O-(N-acetyl-D-glucosaminyl)-trans-4-hydroxy-L-proline[c] '''+''' 1 H+[c] '''+''' 1 UDP[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_2887]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: ec number=EC-2.4.1.229}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237209 44237209]
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{{#set: gene associated=Tiso_gene_2887}}
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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)}}
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{{#set: in pathway=}}
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{{#set: common name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octa-2-enoyl-CoA}}
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{{#set: reconstruction category=orthology}}
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{{#set: inchi key=InChIKey=WDBPMRZYBZCIQE-WCBSGRPJSA-J}}
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{{#set: reconstruction source=orthology-esiliculosus}}
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{{#set: molecular weight=1037.905    }}
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{{#set: reconstruction tool=pantograph}}
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{{#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 16:37, 21 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)
  • common name:
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octa-2-enoyl-CoA
  • inchi key:
    • InChIKey=WDBPMRZYBZCIQE-WCBSGRPJSA-J
  • 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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