Difference between revisions of "CPD-15689"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=4OH2OXOGLUTARALDOL-RXN 4OH2OXOGLUTARALDOL-RXN] == * direction: ** reversible * ec-number: ** [http:...")
 
(Created page with "Category:metabolite == Metabolite CPD-15689 == * common-name: ** (2e,5e)-dodeca-2,5-dienoyl-coa * smiles: ** ccccccc=ccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(o...")
 
(9 intermediate revisions by 5 users not shown)
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=4OH2OXOGLUTARALDOL-RXN 4OH2OXOGLUTARALDOL-RXN] ==
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== Metabolite CPD-15689 ==
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* direction:
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* common-name:
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** reversible
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** (2e,5e)-dodeca-2,5-dienoyl-coa
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* ec-number:
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* smiles:
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** [http://enzyme.expasy.org/EC/4.1.3.16 ec-4.1.3.16]
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** ccccccc=ccc=cc(=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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== Reaction formula ==
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* inchi-key:
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* 1 [[CPD-15015]][c] '''<=>''' 1 [[GLYOX]][c] '''+''' 1 [[PYRUVATE]][c]
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** zsjrxhrcabosnc-uovvplbnsa-j
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== Gene(s) associated with this reaction  ==
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* molecular-weight:
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* Gene: [[SJ03464]]
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** 941.776
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** Category: [[orthology]]
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== Reaction(s) known to consume the compound ==
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*** Source: [[output_pantograph_ectocarpus_siliculosus]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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* [[RXN-14801]]
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== Pathway(s) ==
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== Reaction(s) known to produce the compound ==
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* [[HYDROXYPRODEG-PWY]], trans-4-hydroxy-L-proline degradation I: [http://metacyc.org/META/NEW-IMAGE?object=HYDROXYPRODEG-PWY HYDROXYPRODEG-PWY]
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== Reaction(s) of unknown directionality ==
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** '''1''' reactions found over '''5''' reactions in the full pathway
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{{#set: common-name=(2e,5e)-dodeca-2,5-dienoyl-coa}}
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== Reconstruction information  ==
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{{#set: inchi-key=inchikey=zsjrxhrcabosnc-uovvplbnsa-j}}
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* category: [[orthology]]; source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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{{#set: molecular-weight=941.776}}
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== External links  ==
 
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* RHEA:
 
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=18172 18172]
 
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* LIGAND-RXN:
 
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** [http://www.genome.jp/dbget-bin/www_bget?R00470 R00470]
 
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* UNIPROT:
 
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** [http://www.uniprot.org/uniprot/P44480 P44480]
 
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** [http://www.uniprot.org/uniprot/P0A955 P0A955]
 
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** [http://www.uniprot.org/uniprot/Q9JR44 Q9JR44]
 
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** [http://www.uniprot.org/uniprot/O25729 O25729]
 
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** [http://www.uniprot.org/uniprot/Q9ZKB4 Q9ZKB4]
 
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** [http://www.uniprot.org/uniprot/O83578 O83578]
 
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** [http://www.uniprot.org/uniprot/Q9WXS1 Q9WXS1]
 
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** [http://www.uniprot.org/uniprot/P50846 P50846]
 
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** [http://www.uniprot.org/uniprot/P38448 P38448]
 
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** [http://www.uniprot.org/uniprot/Q55872 Q55872]
 
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** [http://www.uniprot.org/uniprot/P94802 P94802]
 
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{{#set: direction=reversible}}
 
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{{#set: ec-number=ec-4.1.3.16}}
 
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{{#set: nb gene associated=1}}
 
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{{#set: nb pathway associated=1}}
 
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{{#set: reconstruction category=orthology}}
 
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{{#set: reconstruction tool=pantograph}}
 
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{{#set: reconstruction comment=n.a}}
 
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{{#set: reconstruction source=output_pantograph_ectocarpus_siliculosus}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-15689

  • common-name:
    • (2e,5e)-dodeca-2,5-dienoyl-coa
  • smiles:
    • ccccccc=ccc=cc(=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-]
  • inchi-key:
    • zsjrxhrcabosnc-uovvplbnsa-j
  • molecular-weight:
    • 941.776

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Retrieved from "https://gem-aureme.genouest.org/sjapgem/index.php?title=CPD-15689&oldid=138809"