Difference between revisions of "Tiso gene 8226"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CHOLINE-KINASE-RXN CHOLINE-KINASE-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** choline_e...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-HYDROXYPHENOL 2-OCTAPRENYL-6-HYDROXYPHENOL] == * smiles: ** CC(=CCCC(=CCCC(=CCCC...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=CHOLINE-KINASE-RXN CHOLINE-KINASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-HYDROXYPHENOL 2-OCTAPRENYL-6-HYDROXYPHENOL] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(O)C=CC=1))C)C)C)C)C)C)C)C
 +
* inchi key:
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** InChIKey=YNPGYMZVNLIZLD-BQFKTQOQSA-N
 
* common name:
 
* common name:
** choline_ethanolamine_kinase
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** 3-(all-trans-octaprenyl)benzene-1,2-diol
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/2.7.1.32 EC-2.7.1.32]
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** 655.058   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-octaprenyl-6-hydroxyphenol
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
** 1 [[ATP]][c] '''+''' 1 [[CHOLINE]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[PHOSPHORYL-CHOLINE]][c] '''+''' 1 [[ADP]][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 ==
** 1 ATP[c] '''+''' 1 choline[c] '''=>''' 1 H+[c] '''+''' 1 phosphocholine[c] '''+''' 1 ADP[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_16805]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-7782]], plasmalogen biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7782 PWY-7782]
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** '''7''' reactions found over '''16''' reactions in the full pathway
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* [[PWY-7818]], type IV lipoteichoic acid biosynthesis (S. pneumoniae): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7818 PWY-7818]
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** '''1''' reactions found over '''19''' reactions in the full pathway
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* [[PWY3O-450]], phosphatidylcholine biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY3O-450 PWY3O-450]
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** '''1''' reactions found over '''3''' 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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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
* RHEA:
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* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=12837 12837]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280833 5280833]
* LIGAND-RXN:
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* CHEMSPIDER:
** [http://www.genome.jp/dbget-bin/www_bget?R01021 R01021]
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** [http://www.chemspider.com/Chemical-Structure.4444382.html 4444382]
* UNIPROT:
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* CHEBI:
** [http://www.uniprot.org/uniprot/P20485 P20485]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1233 1233]
** [http://www.uniprot.org/uniprot/Q01134 Q01134]
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* BIGG : 2ohph
** [http://www.uniprot.org/uniprot/Q42809 Q42809]
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* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/Q42810 Q42810]
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** [http://www.genome.jp/dbget-bin/www_bget?C05811 C05811]
** [http://www.uniprot.org/uniprot/Q42811 Q42811]
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{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(O)C=CC=1))C)C)C)C)C)C)C)C}}
{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: inchi key=InChIKey=YNPGYMZVNLIZLD-BQFKTQOQSA-N}}
{{#set: common name=choline_ethanolamine_kinase}}
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{{#set: common name=3-(all-trans-octaprenyl)benzene-1,2-diol}}
{{#set: ec number=EC-2.7.1.32}}
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{{#set: molecular weight=655.058    }}
{{#set: gene associated=Tiso_gene_16805}}
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{{#set: common name=2-octaprenyl-6-hydroxyphenol}}
{{#set: in pathway=PWY-7782|PWY-7818|PWY3O-450}}
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{{#set: consumed by=2-OCTAPRENYL-6-OHPHENOL-METHY-RXN}}
{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Revision as of 17:03, 10 January 2018

Metabolite 2-OCTAPRENYL-6-HYDROXYPHENOL

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(O)C=CC=1))C)C)C)C)C)C)C)C
  • inchi key:
    • InChIKey=YNPGYMZVNLIZLD-BQFKTQOQSA-N
  • common name:
    • 3-(all-trans-octaprenyl)benzene-1,2-diol
  • molecular weight:
    • 655.058
  • Synonym(s):
    • 2-octaprenyl-6-hydroxyphenol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links