Difference between revisions of "2-OCTAPRENYL-6-HYDROXYPHENOL"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PROTEIN-TYROSINE-SULFOTRANSFERASE-RXN PROTEIN-TYROSINE-SULFOTRANSFERASE-RXN] == * direction: ** REV...")
(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...")
 
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PROTEIN-TYROSINE-SULFOTRANSFERASE-RXN PROTEIN-TYROSINE-SULFOTRANSFERASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-HYDROXYPHENOL 2-OCTAPRENYL-6-HYDROXYPHENOL] ==
* direction:
+
* smiles:
** REVERSIBLE
+
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(O)C=CC=1))C)C)C)C)C)C)C)C
 
* common name:
 
* common name:
** polyketide_synthase
+
** 3-(all-trans-octaprenyl)benzene-1,2-diol
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/2.8.2.20 EC-2.8.2.20]
+
** InChIKey=YNPGYMZVNLIZLD-BQFKTQOQSA-N
 +
* molecular weight:
 +
** 655.058   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-octaprenyl-6-hydroxyphenol
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
** 1 [[Protein-Tyrosines]][c] '''+''' 1 [[PAPS]][c] '''<=>''' 1 [[PROTON]][c] '''+''' 1 [[3-5-ADP]][c] '''+''' 1 [[Protein-tyrosine-O-sulfates]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 a [protein]-L-tyrosine[c] '''+''' 1 3'-phosphoadenylyl-sulfate[c] '''<=>''' 1 H+[c] '''+''' 1 adenosine 3',5'-bisphosphate[c] '''+''' 1 a protein L-tyrosine-O-sulfate[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* Gene: [[Tiso_gene_136]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Assignment: EC-NUMBER
+
* Gene: [[Tiso_gene_5425]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Assignment: EC-NUMBER
+
* Gene: [[Tiso_gene_5424]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Assignment: EC-NUMBER
+
* Gene: [[Tiso_gene_10876]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Assignment: EC-NUMBER
+
* Gene: [[Tiso_gene_6563]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Assignment: EC-NUMBER
+
* Gene: [[Tiso_gene_135]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Assignment: EC-NUMBER
+
* Gene: [[Tiso_gene_13394]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Assignment: EC-NUMBER
+
* Gene: [[Tiso_gene_6562]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Assignment: EC-NUMBER
+
* Gene: [[Tiso_gene_500]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Assignment: EC-NUMBER
+
== Pathways  ==
+
== Reconstruction information  ==
+
* Category: [[annotation]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
* LIGAND-RXN:
+
* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?R02586 R02586]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280833 5280833]
{{#set: direction=REVERSIBLE}}
+
* CHEMSPIDER:
{{#set: common name=polyketide_synthase}}
+
** [http://www.chemspider.com/Chemical-Structure.4444382.html 4444382]
{{#set: ec number=EC-2.8.2.20}}
+
* CHEBI:
{{#set: gene associated=Tiso_gene_136|Tiso_gene_5425|Tiso_gene_5424|Tiso_gene_10876|Tiso_gene_6563|Tiso_gene_135|Tiso_gene_13394|Tiso_gene_6562|Tiso_gene_500}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1233 1233]
{{#set: in pathway=}}
+
* BIGG : 2ohph
{{#set: reconstruction category=annotation}}
+
* LIGAND-CPD:
{{#set: reconstruction source=annotation-in-silico_annotation}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05811 C05811]
{{#set: reconstruction tool=pathwaytools}}
+
{{#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: common name=3-(all-trans-octaprenyl)benzene-1,2-diol}}
 +
{{#set: inchi key=InChIKey=YNPGYMZVNLIZLD-BQFKTQOQSA-N}}
 +
{{#set: molecular weight=655.058    }}
 +
{{#set: common name=2-octaprenyl-6-hydroxyphenol}}
 +
{{#set: consumed by=2-OCTAPRENYL-6-OHPHENOL-METHY-RXN}}

Latest revision as of 21:04, 21 March 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
  • common name:
    • 3-(all-trans-octaprenyl)benzene-1,2-diol
  • inchi key:
    • InChIKey=YNPGYMZVNLIZLD-BQFKTQOQSA-N
  • 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