Difference between revisions of "Ec-13 004810"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=SHIKIMATE-5-DEHYDROGENASE-RXN SHIKIMATE-5-DEHYDROGENASE-RXN] == * direction: ** LEFT-TO-RIGHT * com...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19172 CPD-19172] == * smiles: ** CCCCCCCCC=CCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=SHIKIMATE-5-DEHYDROGENASE-RXN SHIKIMATE-5-DEHYDROGENASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19172 CPD-19172] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCCCC=CCCCCCC=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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* inchi key:
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** InChIKey=REOYMONHGHULEY-PPSVNWDXSA-J
 
* common name:
 
* common name:
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** shikimate 3-dehydrogenase (NADP+)
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** (2E,9Z)-octadecenoyl-CoA
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.1.1.25 EC-1.1.1.25]
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** 1025.937   
 
* Synonym(s):
 
* Synonym(s):
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** 18:2-Δ2,Δ9-CoA
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** 2-trans,9-cis-octadecenoyl-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-17776]]
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** 1 [[NADPH]][c] '''+''' 1 [[3-DEHYDRO-SHIKIMATE]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[SHIKIMATE]][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-17775]]
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** 1 NADPH[c] '''+''' 1 3-dehydroshikimate[c] '''+''' 1 H+[c] '''=>''' 1 NADP+[c] '''+''' 1 shikimate[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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* [[Ec-02_006010]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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** [[pantograph]]-[[aragem]]
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== Pathways  ==
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* [[PWY-6163]], chorismate biosynthesis from 3-dehydroquinate: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6163 PWY-6163]
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** '''6''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[aragem]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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{{#set: smiles=CCCCCCCCC=CCCCCCC=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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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17737 17737]
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{{#set: inchi key=InChIKey=REOYMONHGHULEY-PPSVNWDXSA-J}}
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* LIGAND-RXN:
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{{#set: common name=(2E,9Z)-octadecenoyl-CoA}}
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** [http://www.genome.jp/dbget-bin/www_bget?R02413 R02413]
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{{#set: molecular weight=1025.937    }}
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* UNIPROT:
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{{#set: common name=18:2-Δ2,Δ9-CoA|2-trans,9-cis-octadecenoyl-CoA}}
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** [http://www.uniprot.org/uniprot/P07547 P07547]
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{{#set: consumed by=RXN-17776}}
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** [http://www.uniprot.org/uniprot/P08566 P08566]
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{{#set: produced by=RXN-17775}}
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** [http://www.uniprot.org/uniprot/Q58484 Q58484]
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** [http://www.uniprot.org/uniprot/Q9PIA0 Q9PIA0]
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** [http://www.uniprot.org/uniprot/P0A6D5 P0A6D5]
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** [http://www.uniprot.org/uniprot/Q9CES7 Q9CES7]
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** [http://www.uniprot.org/uniprot/Q44606 Q44606]
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** [http://www.uniprot.org/uniprot/Q44608 Q44608]
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** [http://www.uniprot.org/uniprot/Q44609 Q44609]
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** [http://www.uniprot.org/uniprot/Q44610 Q44610]
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** [http://www.uniprot.org/uniprot/Q44611 Q44611]
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** [http://www.uniprot.org/uniprot/Q44612 Q44612]
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** [http://www.uniprot.org/uniprot/P15770 P15770]
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** [http://www.uniprot.org/uniprot/Q42947 Q42947]
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** [http://www.uniprot.org/uniprot/O65917 O65917]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=shikimate 3-dehydrogenase (NADP+)}}
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{{#set: ec number=EC-1.1.1.25}}
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{{#set: gene associated=Ec-02_006010}}
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{{#set: in pathway=PWY-6163}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=aragem}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=esiliculosus_genome}}
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Revision as of 23:03, 17 March 2018

Metabolite CPD-19172

  • smiles:
    • CCCCCCCCC=CCCCCCC=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:
    • InChIKey=REOYMONHGHULEY-PPSVNWDXSA-J
  • common name:
    • (2E,9Z)-octadecenoyl-CoA
  • molecular weight:
    • 1025.937
  • Synonym(s):
    • 18:2-Δ2,Δ9-CoA
    • 2-trans,9-cis-octadecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCC=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-" cannot be used as a page name in this wiki.




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