Difference between revisions of "PWY4FS-6"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17271 CPD-17271] == * smiles: ** CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O * inchi...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZOATE BENZOATE] == * smiles: ** C(C1(C=CC=CC=1))([O-])=O * inchi key: ** InChIKey=WPYMKLBDIG...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17271 CPD-17271] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZOATE BENZOATE] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O
+
** C(C1(C=CC=CC=1))([O-])=O
 
* inchi key:
 
* inchi key:
** InChIKey=VYQDALBEQRZDPL-DHUJRADRSA-N
+
** InChIKey=WPYMKLBDIGXBTP-UHFFFAOYSA-M
 
* common name:
 
* common name:
** 1-stearoyl-2-palmitoyl-glycerol
+
** benzoate
 
* molecular weight:
 
* molecular weight:
** 596.973    
+
** 121.115    
 
* Synonym(s):
 
* Synonym(s):
 +
** benzoic acid
 +
** benzenecarboxylic acid
 +
** phenylformic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-16030]]
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* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 65-85-0
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3246945 3246945]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=242 242]
{{#set: smiles=CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O}}
+
* HMDB : HMDB01870
{{#set: inchi key=InChIKey=VYQDALBEQRZDPL-DHUJRADRSA-N}}
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* LIGAND-CPD:
{{#set: common name=1-stearoyl-2-palmitoyl-glycerol}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00180 C00180]
{{#set: molecular weight=596.973   }}
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* CHEMSPIDER:
{{#set: consumed or produced by=RXN-16030}}
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** [http://www.chemspider.com/Chemical-Structure.237.html 237]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16150 16150]
 +
* METABOLIGHTS : MTBLC16150
 +
{{#set: smiles=C(C1(C=CC=CC=1))([O-])=O}}
 +
{{#set: inchi key=InChIKey=WPYMKLBDIGXBTP-UHFFFAOYSA-M}}
 +
{{#set: common name=benzoate}}
 +
{{#set: molecular weight=121.115   }}
 +
{{#set: common name=benzoic acid|benzenecarboxylic acid|phenylformic acid}}
 +
{{#set: produced by=BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN}}
 +
{{#set: consumed or produced by=BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN}}

Revision as of 16:54, 10 January 2018

Metabolite BENZOATE

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