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=Oleoyl-lipid Oleoyl-lipid] == * common name: ** a [glycerolipid]-oleate * Synonym(s): ** an ole...")
(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...")
 
(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=Oleoyl-lipid Oleoyl-lipid] ==
+
== 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
 +
* inchi key:
 +
** InChIKey=VSDWHZGJGWMIRN-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** a [glycerolipid]-oleate
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** phlorisovalerophenone
 +
* molecular weight:
 +
** 210.229   
 
* Synonym(s):
 
* Synonym(s):
−
** an oleoyl-[glycerolipid]
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** 3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one
 +
** PIVP
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-7421]]
+
* [[RXN-7811]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-9670]]
 
 
== External links  ==
 
== External links  ==
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{{#set: common name=a [glycerolipid]-oleate}}
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* PUBCHEM:
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{{#set: common name=an oleoyl-[glycerolipid]}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=441269 441269]
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{{#set: consumed by=RXN-7421}}
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* CHEMSPIDER:
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{{#set: reversible reaction associated=RXN-9670}}
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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}}
 +
{{#set: common name=phlorisovalerophenone}}
 +
{{#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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