Difference between revisions of "Ec-07 006100"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-108 CPD-108] == * smiles: ** CC1(C=CC(=CC=1)O) * inchi key: ** InChIKey=IWDCLRJOBJJRNH-UHFF...")
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_NA+ ExchangeSeed_NA+] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula...")
Line 1: Line 1:
[[Category:Metabolite]]
+
[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-108 CPD-108] ==
+
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_NA+ ExchangeSeed_NA+] ==
* smiles:
+
* direction:
** CC1(C=CC(=CC=1)O)
+
** REVERSIBLE
* inchi key:
+
** InChIKey=IWDCLRJOBJJRNH-UHFFFAOYSA-N
+
* common name:
+
** 4-methylphenol
+
* molecular weight:
+
** 108.14   
+
 
* Synonym(s):
 
* Synonym(s):
** 4-hydroxytoluene
 
** p-hydroxytoluene
 
** 4-cresol
 
** p-cresol
 
  
== Reaction(s) known to consume the compound ==
+
== Reaction Formula ==
== Reaction(s) known to produce the compound ==
+
* With identifiers:
== Reaction(s) of unknown directionality ==
+
** 1.0 [[NA+]][C-BOUNDARY] '''<=>''' 1.0 [[NA+]][e]
* [[RXN-15588]]
+
* With common name(s):
 +
** 1.0 Na+[C-BOUNDARY] '''<=>''' 1.0 Na+[e]
 +
 
 +
== Genes associated with this reaction  ==
 +
== Pathways  ==
 +
== Reconstruction information  ==
 +
* Category: [[manual]]
 +
** Source: [[manual-import_from_medium]]
 +
*** Comment: [[added to manage seeds from boundary to extracellular compartment]]
 
== External links  ==
 
== External links  ==
* CAS : 106-44-5
+
{{#set: direction=REVERSIBLE}}
* DRUGBANK : DB01688
+
{{#set: in pathway=}}
* PUBCHEM:
+
{{#set: reconstruction category=manual}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=2879 2879]
+
{{#set: reconstruction source=manual-import_from_medium}}
* HMDB : HMDB01858
+
{{#set: reconstruction comment=added to manage seeds from boundary to extracellular compartment}}
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C01468 C01468]
+
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.13285340.html 13285340]
+
* CHEBI:
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17847 17847]
+
* METABOLIGHTS : MTBLC17847
+
{{#set: smiles=CC1(C=CC(=CC=1)O)}}
+
{{#set: inchi key=InChIKey=IWDCLRJOBJJRNH-UHFFFAOYSA-N}}
+
{{#set: common name=4-methylphenol}}
+
{{#set: molecular weight=108.14    }}
+
{{#set: common name=4-hydroxytoluene|p-hydroxytoluene|4-cresol|p-cresol}}
+
{{#set: reversible reaction associated=RXN-15588}}
+

Revision as of 14:50, 21 March 2018

Reaction ExchangeSeed_NA+

  • direction:
    • REVERSIBLE
  • Synonym(s):

Reaction Formula

  • With identifiers:
    • 1.0 NA+[C-BOUNDARY] <=> 1.0 NA+[e]
  • With common name(s):
    • 1.0 Na+[C-BOUNDARY] <=> 1.0 Na+[e]

Genes associated with this reaction

Pathways

Reconstruction information

External links