Difference between revisions of "CPD0-2117"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-6490 RXN0-6490] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2117 CPD0-2117] == * smiles: ** CCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-6490 RXN0-6490] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2117 CPD0-2117] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
 +
* inchi key:
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** InChIKey=JUPAQFRKPHPXLD-MSHHSVQMSA-J
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* common name:
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** trans-hexadec-2-enoyl-CoA
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* molecular weight:
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** 999.899   
 
* Synonym(s):
 
* Synonym(s):
 +
** trans-2-hexadecenoyl-CoA
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** (2E)-hexadecenoyl-CoA
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-14272]]
** 2 [[PROTON]][c] '''+''' 1 [[OROTATE]][c] '''+''' 2 [[E-]][c] '''=>''' 1 [[DI-H-OROTATE]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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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  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* BIGG : 45474
{{#set: in pathway=}}
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* PUBCHEM:
{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173176 46173176]
{{#set: reconstruction tool=pathwaytools}}
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* HMDB : HMDB03945
{{#set: reconstruction source=esiliculosus_genome}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05272 C05272]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61526 61526]
 +
* METABOLIGHTS : MTBLC61526
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{{#set: smiles=CCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
 +
{{#set: inchi key=InChIKey=JUPAQFRKPHPXLD-MSHHSVQMSA-J}}
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{{#set: common name=trans-hexadec-2-enoyl-CoA}}
 +
{{#set: molecular weight=999.899    }}
 +
{{#set: common name=trans-2-hexadecenoyl-CoA|(2E)-hexadecenoyl-CoA}}
 +
{{#set: consumed by=RXN-14272}}

Latest revision as of 20:36, 21 March 2018

Metabolite CPD0-2117

  • smiles:
    • CCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • inchi key:
    • InChIKey=JUPAQFRKPHPXLD-MSHHSVQMSA-J
  • common name:
    • trans-hexadec-2-enoyl-CoA
  • molecular weight:
    • 999.899
  • Synonym(s):
    • trans-2-hexadecenoyl-CoA
    • (2E)-hexadecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 45474
  • PUBCHEM:
  • HMDB : HMDB03945
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC61526
"CCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.