Difference between revisions of "Heparan-sulfate-L-IdoA-2S"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANSENOYLCOARED-RXN TRANSENOYLCOARED-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http:/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-637 CPD-637] == * smiles: ** CC1(C(=C(C=CC=1)O)C([O-])=O) * inchi key: ** InChIKey=HCJMNOSI...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANSENOYLCOARED-RXN TRANSENOYLCOARED-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-637 CPD-637] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC1(C(=C(C=CC=1)O)C([O-])=O)
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.3.1.38 EC-1.3.1.38]
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** InChIKey=HCJMNOSIAGSZBM-UHFFFAOYSA-M
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* common name:
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** 6-methylsalicylate
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* molecular weight:
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** 151.141   
 
* Synonym(s):
 
* Synonym(s):
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** Methylsalicylic acid
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** 6-Methyl 2-hydroxybenzenecarboxylate
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[TRANS-D2-ENOYL-COA]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[Saturated-Fatty-Acyl-CoA]][c] '''+''' 1 [[NADP]][c]
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* [[2.3.1.165-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a trans-2-enoyl-CoA[c] '''+''' 1 NADPH[c] '''+''' 1 H+[c] '''=>''' 1 a 2,3,4-saturated fatty acyl CoA[c] '''+''' 1 NADP+[c]
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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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* [[Tiso_gene_18041]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_18040]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_10337]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R07162 R07162]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54693536 54693536]
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* UNIPROT:
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/Q53865 Q53865]
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** [http://www.chemspider.com/Chemical-Structure.5342108.html 5342108]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: ec number=EC-1.3.1.38}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36658 36658]
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{{#set: gene associated=Tiso_gene_18041|Tiso_gene_18040|Tiso_gene_10337}}
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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?C02657 C02657]
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{{#set: reconstruction category=orthology}}
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{{#set: smiles=CC1(C(=C(C=CC=1)O)C([O-])=O)}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: inchi key=InChIKey=HCJMNOSIAGSZBM-UHFFFAOYSA-M}}
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{{#set: reconstruction source=esiliculosus}}
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{{#set: common name=6-methylsalicylate}}
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{{#set: molecular weight=151.141    }}
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{{#set: common name=Methylsalicylic acid|6-Methyl 2-hydroxybenzenecarboxylate}}
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{{#set: produced by=2.3.1.165-RXN}}

Revision as of 18:54, 18 March 2018

Metabolite CPD-637

  • smiles:
    • CC1(C(=C(C=CC=1)O)C([O-])=O)
  • inchi key:
    • InChIKey=HCJMNOSIAGSZBM-UHFFFAOYSA-M
  • common name:
    • 6-methylsalicylate
  • molecular weight:
    • 151.141
  • Synonym(s):
    • Methylsalicylic acid
    • 6-Methyl 2-hydroxybenzenecarboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(C(=C(C=CC=1)O)C([O-])=O)" cannot be used as a page name in this wiki.



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