Difference between revisions of "LINOLENOYL-COA"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-924 RXN-924] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With iden...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LINOLENOYL-COA LINOLENOYL-COA] == * smiles: ** CCC=CCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(...")
 
(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-924 RXN-924] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LINOLENOYL-COA LINOLENOYL-COA] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCC=CCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC3(OC(N2(C=NC1(C(N)=NC=NC=12)))C(O)C(OP(=O)([O-])[O-])3)
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* inchi key:
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** InChIKey=OMKFKBGZHNJNEX-KZWMEWPFSA-J
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* common name:
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** α-linolenoyl-CoA
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* molecular weight:
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** 1023.921   
 
* Synonym(s):
 
* Synonym(s):
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** 18:3Δ9,12,15
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** (9Z,12Z,15Z)-octadecatrienoyl-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-13426]]
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** 1 [[NADP]][c] '''+''' 2 [[E-]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[NADPH]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[LINOLENOYL-RXN]]
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**
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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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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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: in pathway=}}
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** [http://www.genome.jp/dbget-bin/www_bget?C16162 C16162]
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{{#set: reconstruction category=annotation}}
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* CHEBI:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=51985 51985]
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{{#set: reconstruction source=esiliculosus_genome}}
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* METABOLIGHTS : MTBLC51985
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859601 49859601]
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* HMDB : HMDB06290
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{{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC3(OC(N2(C=NC1(C(N)=NC=NC=12)))C(O)C(OP(=O)([O-])[O-])3)}}
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{{#set: inchi key=InChIKey=OMKFKBGZHNJNEX-KZWMEWPFSA-J}}
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{{#set: common name=α-linolenoyl-CoA}}
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{{#set: molecular weight=1023.921    }}
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{{#set: common name=18:3Δ9,12,15|(9Z,12Z,15Z)-octadecatrienoyl-CoA}}
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{{#set: consumed by=RXN-13426}}
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{{#set: produced by=LINOLENOYL-RXN}}

Latest revision as of 19:26, 21 March 2018

Metabolite LINOLENOYL-COA

  • smiles:
    • CCC=CCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC3(OC(N2(C=NC1(C(N)=NC=NC=12)))C(O)C(OP(=O)([O-])[O-])3)
  • inchi key:
    • InChIKey=OMKFKBGZHNJNEX-KZWMEWPFSA-J
  • common name:
    • α-linolenoyl-CoA
  • molecular weight:
    • 1023.921
  • Synonym(s):
    • 18:3Δ9,12,15
    • (9Z,12Z,15Z)-octadecatrienoyl-CoA

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 : MTBLC51985
  • PUBCHEM:
  • HMDB : HMDB06290
"CCC=CCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC3(OC(N2(C=NC1(C(N)=NC=NC=12)))C(O)C(OP(=O)([O-])[O-])3)" cannot be used as a page name in this wiki.




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