Difference between revisions of "3-METHYL-1-246-TRIHYDROXYPHENYLBUTAN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-acetyl-D-glucosamine-asparagine N-acetyl-D-glucosamine-asparagine] == * common name: ** N-ace...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-METHYL-1-246-TRIHYDROXYPHENYLBUTAN 3-METHYL-1-246-TRIHYDROXYPHENYLBUTAN] == * smiles: ** CC(C...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-acetyl-D-glucosamine-asparagine N-acetyl-D-glucosamine-asparagine] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-METHYL-1-246-TRIHYDROXYPHENYLBUTAN 3-METHYL-1-246-TRIHYDROXYPHENYLBUTAN] ==
 +
* smiles:
 +
** CC(CC(C1(C(=CC(=CC=1O)O)O))=O)C
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* inchi key:
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** InChIKey=VSDWHZGJGWMIRN-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** N-acetyl-D-glucosamine-asparagine
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** phlorisovalerophenone
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* molecular weight:
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** 210.229   
 
* Synonym(s):
 
* Synonym(s):
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** 3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one
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** PIVP
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-7811]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[3.2.1.96-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: common name=N-acetyl-D-glucosamine-asparagine}}
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* PUBCHEM:
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{{#set: produced by=3.2.1.96-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=441269 441269]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.390036.html 390036]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15951 15951]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C07350 C07350]
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* HMDB : HMDB33798
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{{#set: smiles=CC(CC(C1(C(=CC(=CC=1O)O)O))=O)C}}
 +
{{#set: inchi key=InChIKey=VSDWHZGJGWMIRN-UHFFFAOYSA-N}}
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{{#set: common name=phlorisovalerophenone}}
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{{#set: molecular weight=210.229    }}
 +
{{#set: common name=3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one|PIVP}}
 +
{{#set: consumed by=RXN-7811}}

Latest revision as of 19:25, 21 March 2018

Metabolite 3-METHYL-1-246-TRIHYDROXYPHENYLBUTAN

  • smiles:
    • CC(CC(C1(C(=CC(=CC=1O)O)O))=O)C
  • inchi key:
    • InChIKey=VSDWHZGJGWMIRN-UHFFFAOYSA-N
  • common name:
    • phlorisovalerophenone
  • molecular weight:
    • 210.229
  • Synonym(s):
    • 3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one
    • PIVP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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