Difference between revisions of "BENZOATE"

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(Created page with "Category:Gene == Gene CHC_T00008326001_1 == * Synonym(s): == Reactions associated == * SERINE-C-PALMITOYLTRANSFERASE-RXN ** pantograph-galdieria.sulphuraria =...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008326001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZOATE BENZOATE] ==
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* smiles:
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** C(C1(C=CC=CC=1))([O-])=O
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* molecular weight:
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** 121.115   
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* inchi key:
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** InChIKey=WPYMKLBDIGXBTP-UHFFFAOYSA-M
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* common name:
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** benzoate
 
* Synonym(s):
 
* Synonym(s):
 +
** benzoic acid
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** benzenecarboxylic acid
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** phenylformic acid
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[SERINE-C-PALMITOYLTRANSFERASE-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-9336]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-5129]]
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* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
* [[PWY3DJ-12]]
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* [[SPHINGOLIPID-SYN-PWY]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=SERINE-C-PALMITOYLTRANSFERASE-RXN}}
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* METABOLIGHTS : MTBLC16150
{{#set: pathway associated=PWY-5129|PWY3DJ-12|SPHINGOLIPID-SYN-PWY}}
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* CAS : 65-85-0
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* HMDB : HMDB01870
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.237.html 237]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16150 16150]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00180 C00180]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=242 242]
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{{#set: smiles=C(C1(C=CC=CC=1))([O-])=O}}
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{{#set: molecular weight=121.115    }}
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{{#set: inchi key=InChIKey=WPYMKLBDIGXBTP-UHFFFAOYSA-M}}
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{{#set: common name=benzoate}}
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{{#set: common name=benzoic acid|benzenecarboxylic acid|phenylformic acid}}
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{{#set: produced by=RXN-9336}}
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{{#set: reversible reaction associated=BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN}}

Latest revision as of 15:26, 9 January 2019

Metabolite BENZOATE

  • smiles:
    • C(C1(C=CC=CC=1))([O-])=O
  • molecular weight:
    • 121.115
  • inchi key:
    • InChIKey=WPYMKLBDIGXBTP-UHFFFAOYSA-M
  • common name:
    • benzoate
  • Synonym(s):
    • benzoic acid
    • benzenecarboxylic acid
    • phenylformic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC16150
  • CAS : 65-85-0
  • HMDB : HMDB01870
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C(C1(C=CC=CC=1))([O-])=O" cannot be used as a page name in this wiki.