Difference between revisions of "RXN-16909"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14389 RXN-14389] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(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...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14389 RXN-14389] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZOATE BENZOATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C1(C=CC=CC=1))([O-])=O
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* common name:
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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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** benzoic acid
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** benzenecarboxylic acid
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** phenylformic acid
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[Co-chaperone-SP-2Fe2S-Complex]][c] '''+''' 1 [[FeS-Cluster-Chaperones-ATP]][c] '''=>''' 1 [[Chap-ATP-Co-chaperone-SP-2Fe2S-Complex]][c]
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* [[BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a [co-chaperone]-[scaffold protein-(2Fe-2S)] complex[c] '''+''' 1 an [Fe-S cluster biosynthesis chaperone]-ATP[c] '''=>''' 1 a [chaperone-ATP]-[co-chaperone]-[scaffold protein-(2Fe-2S)] complex[c]
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* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7250]], [2Fe-2S] iron-sulfur cluster biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7250 PWY-7250]
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** '''10''' reactions found over '''10''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 65-85-0
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{{#set: in pathway=PWY-7250}}
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* PUBCHEM:
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{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=242 242]
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{{#set: reconstruction source=annotation-experimental_annotation|annotation-in-silico_annotation}}
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* HMDB : HMDB01870
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{{#set: reconstruction tool=pathwaytools}}
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* LIGAND-CPD:
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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}}

Revision as of 15:54, 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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