Difference between revisions of "BENZOATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZOATE BENZOATE] == * smiles: ** C(C1(C=CC=CC=1))([O-])=O * common name: ** benzoate * inchi...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7270 PWY-7270] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZOATE BENZOATE] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
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** C(C1(C=CC=CC=1))([O-])=O
 
* common name:
 
* common name:
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** L-methionine salvage cycle II (plants)
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** benzoate
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* inchi key:
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** InChIKey=WPYMKLBDIGXBTP-UHFFFAOYSA-M
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* molecular weight:
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** 121.115   
 
* Synonym(s):
 
* Synonym(s):
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** 5'-methylthioadenosine cycle
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** benzoic acid
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** superpathway of L-methionine recycling (plants)
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** benzenecarboxylic acid
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** MTA cycle
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** phenylformic acid
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** Yang cycle
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''4''' reactions found over '''7''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
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* [[4.4.1.14-RXN]]
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* [[BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN]]
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* [[PWY-4361]]
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== Reaction(s) of unknown directionality ==
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* [[PWY-6754]]
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* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
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* [[SAM-PWY]]
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== Reaction(s) not found ==
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-33090}}
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* CAS : 65-85-0
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{{#set: common name=L-methionine salvage cycle II (plants)}}
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* PUBCHEM:
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{{#set: common name=5'-methylthioadenosine cycle|superpathway of L-methionine recycling (plants)|MTA cycle|Yang cycle}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=242 242]
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{{#set: reaction found=4}}
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* HMDB : HMDB01870
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{{#set: reaction not found=7}}
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* LIGAND-CPD:
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{{#set: completion rate=57.0}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00180 C00180]
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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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* METABOLIGHTS : MTBLC16150
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{{#set: smiles=C(C1(C=CC=CC=1))([O-])=O}}
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{{#set: common name=benzoate}}
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{{#set: inchi key=InChIKey=WPYMKLBDIGXBTP-UHFFFAOYSA-M}}
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{{#set: molecular weight=121.115    }}
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{{#set: common name=benzoic acid|benzenecarboxylic acid|phenylformic acid}}
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{{#set: produced by=BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN}}
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{{#set: reversible reaction associated=BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN}}

Latest revision as of 19:17, 21 March 2018

Metabolite BENZOATE

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

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




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