Difference between revisions of "TETRADECANOYL-COA"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.11.1.12-RXN 1.11.1.12-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TETRADECANOYL-COA TETRADECANOYL-COA] == * smiles: ** CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.11.1.12-RXN 1.11.1.12-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TETRADECANOYL-COA TETRADECANOYL-COA] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CCCCCCCCCCCCCC(=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-]
* ec number:
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* common name:
** [http://enzyme.expasy.org/EC/1.11.1.12 EC-1.11.1.12]
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** myristoyl-CoA
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* inchi key:
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** InChIKey=DUAFKXOFBZQTQE-QSGBVPJFSA-J
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* molecular weight:
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** 973.861   
 
* Synonym(s):
 
* Synonym(s):
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** Tetradecanoyl-CoA (n-C14:0CoA)
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** tetradecanoyl-CoA
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-17021]]
** 1 [[A-LIPID-HYDROPEROXIDE]][c] '''+''' 2 [[GLUTATHIONE]][c] '''=>''' 1 [[OXIDIZED-GLUTATHIONE]][c] '''+''' 1 [[Lipid-hydroxy-fatty-acids]][c] '''+''' 1 [[WATER]][c]
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* [[RXN-14131]]
* With common name(s):
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* [[ACACT7m]]
** 1 a hydroperoxy-fatty-acyl-[lipid][c] '''+''' 2 glutathione[c] '''=>''' 1 glutathione disulfide[c] '''+''' 1 a hydroxy-fatty-acyl-[lipid][c] '''+''' 1 H2O[c]
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* [[RXN-17023]]
 
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* [[ACOA140or]]
== Genes associated with this reaction  ==
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== Reaction(s) known to produce the compound ==
== Pathways  ==
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* [[2.3.1.155-RXN]]
* [[PWY-4081]], glutathione-peroxide redox reactions: [http://metacyc.org/META/NEW-IMAGE?object=PWY-4081 PWY-4081]
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== Reaction(s) of unknown directionality ==
** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[2.3.1.97-RXN]]
== Reconstruction information  ==
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* [[ACACT7]]
* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
* LIGAND-RXN:
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* BIGG : tdcoa
** [http://www.genome.jp/dbget-bin/www_bget?R03167 R03167]
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* PUBCHEM:
* UNIPROT:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244582 25244582]
** [http://www.uniprot.org/uniprot/O23814 O23814]
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* HMDB : HMDB01521
** [http://www.uniprot.org/uniprot/O48646 O48646]
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* LIGAND-CPD:
{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02593 C02593]
{{#set: ec number=EC-1.11.1.12}}
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* CHEBI:
{{#set: in pathway=PWY-4081}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57385 57385]
{{#set: reconstruction category=annotation}}
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* METABOLIGHTS : MTBLC57385
{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=CCCCCCCCCCCCCC(=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-]}}
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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{{#set: common name=myristoyl-CoA}}
 +
{{#set: inchi key=InChIKey=DUAFKXOFBZQTQE-QSGBVPJFSA-J}}
 +
{{#set: molecular weight=973.861    }}
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{{#set: common name=Tetradecanoyl-CoA (n-C14:0CoA)|tetradecanoyl-CoA}}
 +
{{#set: consumed by=RXN-17021|RXN-14131|ACACT7m|RXN-17023|ACOA140or}}
 +
{{#set: produced by=2.3.1.155-RXN}}
 +
{{#set: reversible reaction associated=2.3.1.97-RXN|ACACT7}}

Latest revision as of 19:58, 21 March 2018

Metabolite TETRADECANOYL-COA

  • smiles:
    • CCCCCCCCCCCCCC(=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-]
  • common name:
    • myristoyl-CoA
  • inchi key:
    • InChIKey=DUAFKXOFBZQTQE-QSGBVPJFSA-J
  • molecular weight:
    • 973.861
  • Synonym(s):
    • Tetradecanoyl-CoA (n-C14:0CoA)
    • tetradecanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : tdcoa
  • PUBCHEM:
  • HMDB : HMDB01521
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57385
"CCCCCCCCCCCCCC(=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.