Difference between revisions of "OLEOYL-COA"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14014 RXN-14014] == * direction: ** LEFT-TO-RIGHT * common name: ** dihydrodipicolinate reducta...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OLEOYL-COA OLEOYL-COA] == * smiles: ** CCCCCCCCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=...")
 
(2 intermediate revisions by the same user 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=RXN-14014 RXN-14014] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OLEOYL-COA OLEOYL-COA] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCCCC=CCCCCCCCC(=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=XDUHQPOXLUAVEE-BPMMELMSSA-J
 
* common name:
 
* common name:
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** dihydrodipicolinate reductase
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** oleoyl-CoA
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.17.1.8 EC-1.17.1.8]
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** 1027.953   
 
* Synonym(s):
 
* Synonym(s):
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** oloeyl-CoA (cis)
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** cis-octadec-9-enoyl-CoA
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** (9Z)-octadec-9-enoyl-CoA
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** 18:1 cis-9
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** 18:1(n-9)
  
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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-15044]]
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** 1 [[NADPH]][c] '''+''' 1 [[CPD-14443]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[NADP]][c]
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* [[RXN-15045]]
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* With common name(s):
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* [[RXN-15043]]
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** 1 NADPH[c] '''+''' 1 (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate[c] '''+''' 1 H+[c] '''=>''' 1 (S)-2,3,4,5-tetrahydrodipicolinate[c] '''+''' 1 H2O[c] '''+''' 1 NADP+[c]
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* [[RXN-13322]]
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* [[RXN-9601]]
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== Genes associated with this reaction  ==
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* [[RXN-17775]]
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Genes have been associated with this reaction based on different elements listed below.
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== Reaction(s) known to produce the compound ==
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* [[Ec-15_000750]]
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* [[RXN-9644]]
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** ESILICULOSUS_GENOME
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* [[RXN0-7239]]
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***EC-NUMBER
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* [[1.14.19.1-RXN]]
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== Pathways  ==
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== Reaction(s) of unknown directionality ==
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* [[PWY-5097]], L-lysine biosynthesis VI: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5097 PWY-5097]
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* [[RXN-9670]]
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** '''7''' reactions found over '''7''' reactions in the full pathway
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* [[RXN-15036]]
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* [[PWY-2942]], L-lysine biosynthesis III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-2942 PWY-2942]
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** '''6''' reactions found over '''7''' reactions in the full pathway
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* [[DAPLYSINESYN-PWY]], L-lysine biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=DAPLYSINESYN-PWY DAPLYSINESYN-PWY]
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** '''6''' reactions found over '''9''' reactions in the full pathway
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* [[PWY-2941]], L-lysine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-2941 PWY-2941]
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** '''6''' reactions found over '''9''' reactions in the full pathway
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== Reconstruction information  ==
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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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* LIGAND-RXN:
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?R04199 R04199]
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** [http://www.genome.jp/dbget-bin/www_bget?C00510 C00510]
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** [http://www.genome.jp/dbget-bin/www_bget?R04198 R04198]
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* CHEBI:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57387 57387]
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{{#set: common name=dihydrodipicolinate reductase}}
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* METABOLIGHTS : MTBLC57387
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{{#set: ec number=EC-1.17.1.8}}
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* PUBCHEM:
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{{#set: gene associated=Ec-15_000750}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245426 25245426]
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{{#set: in pathway=PWY-5097|PWY-2942|DAPLYSINESYN-PWY|PWY-2941}}
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* HMDB : HMDB01322
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{{#set: reconstruction category=annotation}}
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{{#set: smiles=CCCCCCCCC=CCCCCCCCC(=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: reconstruction tool=pathwaytools}}
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{{#set: inchi key=InChIKey=XDUHQPOXLUAVEE-BPMMELMSSA-J}}
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{{#set: reconstruction source=esiliculosus_genome}}
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{{#set: common name=oleoyl-CoA}}
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{{#set: molecular weight=1027.953    }}
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{{#set: common name=oloeyl-CoA (cis)|cis-octadec-9-enoyl-CoA|(9Z)-octadec-9-enoyl-CoA|18:1 cis-9|18:1(n-9)}}
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{{#set: consumed by=RXN-15044|RXN-15045|RXN-15043|RXN-13322|RXN-9601|RXN-17775}}
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{{#set: produced by=RXN-9644|RXN0-7239|1.14.19.1-RXN}}
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{{#set: reversible reaction associated=RXN-9670|RXN-15036}}

Latest revision as of 20:47, 21 March 2018

Metabolite OLEOYL-COA

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(=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=XDUHQPOXLUAVEE-BPMMELMSSA-J
  • common name:
    • oleoyl-CoA
  • molecular weight:
    • 1027.953
  • Synonym(s):
    • oloeyl-CoA (cis)
    • cis-octadec-9-enoyl-CoA
    • (9Z)-octadec-9-enoyl-CoA
    • 18:1 cis-9
    • 18:1(n-9)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57387
  • PUBCHEM:
  • HMDB : HMDB01322
"CCCCCCCCC=CCCCCCCCC(=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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