Difference between revisions of "4-hydroxybenzoate"

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(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 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C1(C=CC(=CC=1)O))(=O)[O-]
 
** C(C1(C=CC(=CC=1)O))(=O)[O-]
 +
* molecular weight:
 +
** 137.115   
 
* inchi key:
 
* inchi key:
 
** InChIKey=FJKROLUGYXJWQN-UHFFFAOYSA-M
 
** InChIKey=FJKROLUGYXJWQN-UHFFFAOYSA-M
 
* common name:
 
* common name:
 
** 4-hydroxybenzoate
 
** 4-hydroxybenzoate
* molecular weight:
 
** 137.115   
 
 
* Synonym(s):
 
* Synonym(s):
 
** p-hydroxybenzoate
 
** p-hydroxybenzoate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9222]]
 
* [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]]
 
 
* [[RXN-9003]]
 
* [[RXN-9003]]
* [[RXN-9230]]
 
 
* [[2.5.1.39-RXN]]
 
* [[2.5.1.39-RXN]]
 +
* [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]]
 +
* [[RXN-9230]]
 +
* [[RXN-9222]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
* [[RXN-11368]]
 
* [[RXN-11368]]
 
== External links  ==
 
== External links  ==
* CAS : 99-96-7
 
 
* METABOLIGHTS : MTBLC17879
 
* METABOLIGHTS : MTBLC17879
* DRUGBANK : DB04242
+
* CAS : 99-96-7
* PUBCHEM:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=135 135]
+
* HMDB : HMDB00500
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00156 C00156]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00156 C00156]
 +
* HMDB : HMDB00500
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.132.html 132]
 
** [http://www.chemspider.com/Chemical-Structure.132.html 132]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30763 30763]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30763 30763]
 +
* DRUGBANK : DB04242
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=135 135]
 
* BIGG : 4hbz
 
* BIGG : 4hbz
 
{{#set: smiles=C(C1(C=CC(=CC=1)O))(=O)[O-]}}
 
{{#set: smiles=C(C1(C=CC(=CC=1)O))(=O)[O-]}}
 +
{{#set: molecular weight=137.115    }}
 
{{#set: inchi key=InChIKey=FJKROLUGYXJWQN-UHFFFAOYSA-M}}
 
{{#set: inchi key=InChIKey=FJKROLUGYXJWQN-UHFFFAOYSA-M}}
 
{{#set: common name=4-hydroxybenzoate}}
 
{{#set: common name=4-hydroxybenzoate}}
{{#set: molecular weight=137.115    }}
 
 
{{#set: common name=p-hydroxybenzoate}}
 
{{#set: common name=p-hydroxybenzoate}}
{{#set: consumed by=RXN-9222|4OHBENZOATE-OCTAPRENYLTRANSFER-RXN|RXN-9003|RXN-9230|2.5.1.39-RXN}}
+
{{#set: consumed by=RXN-9003|2.5.1.39-RXN|4OHBENZOATE-OCTAPRENYLTRANSFER-RXN|RXN-9230|RXN-9222}}
 
{{#set: reversible reaction associated=RXN-11368}}
 
{{#set: reversible reaction associated=RXN-11368}}

Latest revision as of 15:54, 9 January 2019

Metabolite 4-hydroxybenzoate

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

  • METABOLIGHTS : MTBLC17879
  • CAS : 99-96-7
  • LIGAND-CPD:
  • HMDB : HMDB00500
  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB04242
  • PUBCHEM:
  • BIGG : 4hbz
"C(C1(C=CC(=CC=1)O))(=O)[O-" cannot be used as a page name in this wiki.