Difference between revisions of "BENZOATE"

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(Created page with "Category:Gene == Gene CHC_T00009518001 == * left end position: ** 101123 * transcription direction: ** POSITIVE * right end position: ** 102963 * centisome position: ** 30...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00009518001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZOATE BENZOATE] ==
* left end position:
+
* smiles:
** 101123
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** C(C1(C=CC=CC=1))([O-])=O
* transcription direction:
+
* molecular weight:
** POSITIVE
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** 121.115   
* right end position:
+
* inchi key:
** 102963
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** InChIKey=WPYMKLBDIGXBTP-UHFFFAOYSA-M
* centisome position:
+
* common name:
** 30.84175   
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** benzoate
 
* Synonym(s):
 
* Synonym(s):
 +
** benzoic acid
 +
** benzenecarboxylic acid
 +
** phenylformic acid
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[IMP-DEHYDROG-RXN]]
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== Reaction(s) known to produce the compound ==
** original_genome
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* [[RXN-9336]]
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
* [[PWY-7221]]
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* [[PWY-5695]]
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* [[PWY-6596]]
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== External links  ==
 
== External links  ==
{{#set: left end position=101123}}
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* METABOLIGHTS : MTBLC16150
{{#set: transcription direction=POSITIVE}}
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* CAS : 65-85-0
{{#set: right end position=102963}}
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* HMDB : HMDB01870
{{#set: centisome position=30.84175    }}
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* CHEMSPIDER:
{{#set: reaction associated=IMP-DEHYDROG-RXN}}
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** [http://www.chemspider.com/Chemical-Structure.237.html 237]
{{#set: pathway associated=PWY-7221|PWY-5695|PWY-6596}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16150 16150]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00180 C00180]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=242 242]
 +
{{#set: smiles=C(C1(C=CC=CC=1))([O-])=O}}
 +
{{#set: molecular weight=121.115    }}
 +
{{#set: inchi key=InChIKey=WPYMKLBDIGXBTP-UHFFFAOYSA-M}}
 +
{{#set: common name=benzoate}}
 +
{{#set: common name=benzoic acid|benzenecarboxylic acid|phenylformic acid}}
 +
{{#set: produced by=RXN-9336}}
 +
{{#set: reversible reaction associated=BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN}}

Latest revision as of 16:26, 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.