Difference between revisions of "4-hydroxybenzoate"

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(Created page with "Category:Gene == Gene CHC_T00009092001_1 == * Synonym(s): == Reactions associated == * PROTEIN-KINASE-RXN ** pantograph-galdieria.sulphuraria * RXN-8443 *...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00009092001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-hydroxybenzoate 4-hydroxybenzoate] ==
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* smiles:
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** C(C1(C=CC(=CC=1)O))(=O)[O-]
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* molecular weight:
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** 137.115   
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* inchi key:
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** InChIKey=FJKROLUGYXJWQN-UHFFFAOYSA-M
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* common name:
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** 4-hydroxybenzoate
 
* Synonym(s):
 
* Synonym(s):
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** p-hydroxybenzoate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PROTEIN-KINASE-RXN]]
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* [[RXN-9003]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[2.5.1.39-RXN]]
* [[RXN-8443]]
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* [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]]
** [[pantograph]]-[[a.taliana]]
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* [[RXN-9230]]
== Pathways associated ==
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* [[RXN-9222]]
* [[PWY-5381]]
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== Reaction(s) known to produce the compound ==
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== Reaction(s) of unknown directionality ==
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* [[RXN-11368]]
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=PROTEIN-KINASE-RXN|RXN-8443}}
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* METABOLIGHTS : MTBLC17879
{{#set: pathway associated=PWY-5381}}
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* CAS : 99-96-7
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00156 C00156]
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* HMDB : HMDB00500
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.132.html 132]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30763 30763]
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* DRUGBANK : DB04242
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=135 135]
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* BIGG : 4hbz
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{{#set: smiles=C(C1(C=CC(=CC=1)O))(=O)[O-]}}
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{{#set: molecular weight=137.115    }}
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{{#set: inchi key=InChIKey=FJKROLUGYXJWQN-UHFFFAOYSA-M}}
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{{#set: common name=4-hydroxybenzoate}}
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{{#set: common name=p-hydroxybenzoate}}
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{{#set: consumed by=RXN-9003|2.5.1.39-RXN|4OHBENZOATE-OCTAPRENYLTRANSFER-RXN|RXN-9230|RXN-9222}}
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{{#set: reversible reaction associated=RXN-11368}}

Latest revision as of 16:54, 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.