Difference between revisions of "4-hydroxybenzoate"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-14_004400 == * left end position: ** 4176294 * transcription direction: ** POSITIVE * right end position: ** 4183387 * centisome position: ** 63.6...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-hydroxybenzoate 4-hydroxybenzoate] == * smiles: ** C(C1(C=CC(=CC=1)O))(=O)[O-] * inchi key: *...")
 
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-14_004400 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-hydroxybenzoate 4-hydroxybenzoate] ==
* left end position:
+
* smiles:
** 4176294
+
** C(C1(C=CC(=CC=1)O))(=O)[O-]
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=FJKROLUGYXJWQN-UHFFFAOYSA-M
* right end position:
+
* common name:
** 4183387
+
** 4-hydroxybenzoate
* centisome position:
+
* molecular weight:
** 63.658863    
+
** 137.115    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0099_0085
+
** p-hydroxybenzoate
** Esi0099_0085
+
** GPX
+
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* Reaction: [[GLUTATHIONE-PEROXIDASE-RXN]]
+
* [[RXN-9222]]
** Source: [[annotation-esiliculosus_genome]]
+
* [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]]
*** Assignment: ec-number
+
* [[RXN-9003]]
== Pathways associated ==
+
* [[RXN-9230]]
* [[DETOX1-PWY-1]]
+
* [[2.5.1.39-RXN]]
* [[PWY-4081]]
+
== Reaction(s) known to produce the compound ==
 +
== Reaction(s) of unknown directionality ==
 +
* [[RXN-11368]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=4176294}}
+
* CAS : 99-96-7
{{#set: transcription direction=POSITIVE}}
+
* BIGG : 34069
{{#set: right end position=4183387}}
+
* DRUGBANK : DB04242
{{#set: centisome position=63.658863   }}
+
* PUBCHEM:
{{#set: common name=Esi_0099_0085|Esi0099_0085|GPX}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=135 135]
{{#set: reaction associated=GLUTATHIONE-PEROXIDASE-RXN}}
+
* HMDB : HMDB00500
{{#set: pathway associated=DETOX1-PWY-1|PWY-4081}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00156 C00156]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.132.html 132]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30763 30763]
 +
* METABOLIGHTS : MTBLC17879
 +
{{#set: smiles=C(C1(C=CC(=CC=1)O))(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=FJKROLUGYXJWQN-UHFFFAOYSA-M}}
 +
{{#set: common name=4-hydroxybenzoate}}
 +
{{#set: molecular weight=137.115   }}
 +
{{#set: common name=p-hydroxybenzoate}}
 +
{{#set: consumed by=RXN-9222|4OHBENZOATE-OCTAPRENYLTRANSFER-RXN|RXN-9003|RXN-9230|2.5.1.39-RXN}}
 +
{{#set: reversible reaction associated=RXN-11368}}

Latest revision as of 19:16, 21 March 2018

Metabolite 4-hydroxybenzoate

  • smiles:
    • C(C1(C=CC(=CC=1)O))(=O)[O-]
  • inchi key:
    • InChIKey=FJKROLUGYXJWQN-UHFFFAOYSA-M
  • common name:
    • 4-hydroxybenzoate
  • molecular weight:
    • 137.115
  • Synonym(s):
    • p-hydroxybenzoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 99-96-7
  • BIGG : 34069
  • DRUGBANK : DB04242
  • PUBCHEM:
  • HMDB : HMDB00500
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17879
"C(C1(C=CC(=CC=1)O))(=O)[O-" cannot be used as a page name in this wiki.