Difference between revisions of "CPD-16819"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BCAA-dehydrogenase-3MB-DH-lipoyl BCAA-dehydrogenase-3MB-DH-lipoyl] == * common name: ** a [apo...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16819 CPD-16819] == * smiles: ** CC1(C=CC(=CC=1)OS(=O)(=O)[O-]) * common name: ** 4-methylp...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BCAA-dehydrogenase-3MB-DH-lipoyl BCAA-dehydrogenase-3MB-DH-lipoyl] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16819 CPD-16819] ==
 +
* smiles:
 +
** CC1(C=CC(=CC=1)OS(=O)(=O)[O-])
 
* common name:
 
* common name:
** a [apo BCAA dehydrogenase E2 protein] N6-S-[3-methylbutanoyl]dihydrolipoyl-L-lysine
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** 4-methylphenyl sulfate
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* inchi key:
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** InChIKey=WGNAKZGUSRVWRH-UHFFFAOYSA-M
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* molecular weight:
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** 187.19   
 
* Synonym(s):
 
* Synonym(s):
 +
** p-cresol sulfate
  
 
== 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 ==
* [[ISOVALERYLCOA-DHLIPOAMIDE-RXN]]
 
* [[KETOISOCAPROATE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-15588]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a [apo BCAA dehydrogenase E2 protein] N6-S-[3-methylbutanoyl]dihydrolipoyl-L-lysine}}
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* PUBCHEM:
{{#set: produced by=ISOVALERYLCOA-DHLIPOAMIDE-RXN|KETOISOCAPROATE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4615422 4615422]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.3806481.html 3806481]
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* HMDB : HMDB11635
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{{#set: smiles=CC1(C=CC(=CC=1)OS(=O)(=O)[O-])}}
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{{#set: common name=4-methylphenyl sulfate}}
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{{#set: inchi key=InChIKey=WGNAKZGUSRVWRH-UHFFFAOYSA-M}}
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{{#set: molecular weight=187.19    }}
 +
{{#set: common name=p-cresol sulfate}}
 +
{{#set: reversible reaction associated=RXN-15588}}

Latest revision as of 20:04, 21 March 2018

Metabolite CPD-16819

  • smiles:
    • CC1(C=CC(=CC=1)OS(=O)(=O)[O-])
  • common name:
    • 4-methylphenyl sulfate
  • inchi key:
    • InChIKey=WGNAKZGUSRVWRH-UHFFFAOYSA-M
  • molecular weight:
    • 187.19
  • Synonym(s):
    • p-cresol sulfate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(C=CC(=CC=1)OS(=O)(=O)[O-])" cannot be used as a page name in this wiki.