Difference between revisions of "4-PRENYLPHLORISOBUTYROPHENONE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33. GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/W...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-PRENYLPHLORISOBUTYROPHENONE 4-PRENYLPHLORISOBUTYROPHENONE] == * smiles: ** CC(=CCC1(=C(C=C(C(...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33. GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-PRENYLPHLORISOBUTYROPHENONE 4-PRENYLPHLORISOBUTYROPHENONE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(=CCC1(=C(C=C(C(=C1O)C(C(C)C)=O)O)[O-]))C
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* inchi key:
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** InChIKey=IOBXAMCSYCVNET-UHFFFAOYSA-M
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* common name:
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** 4-prenylphlorisobutyrophenone
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* molecular weight:
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** 263.313   
 
* Synonym(s):
 
* Synonym(s):
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** compound co-X
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** PPIBP
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** dimethylallyl-phlorisobutyrophenone
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-7813]]
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** 1.0 [[THF]][c] '''+''' 1.0 [[SER]][c] '''<=>''' 1.0 [[WATER]][c] '''+''' 1.0 [[GLY]][c] '''+''' 1.0 [[METHYLENE-THF]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 tetrahydropteroyl mono-L-glutamate[c] '''+''' 1.0 L-serine[c] '''<=>''' 1.0 H2O[c] '''+''' 1.0 glycine[c] '''+''' 1.0 5,10-methylenetetrahydropteroyl mono-L-glutamate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[gap-filling]]
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** Source: [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
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*** Tool: [[meneco]]
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**** Comment: [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203134 25203134]
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{{#set: reconstruction category=gap-filling}}
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{{#set: smiles=CC(=CCC1(=C(C=C(C(=C1O)C(C(C)C)=O)O)[O-]))C}}
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{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
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{{#set: inchi key=InChIKey=IOBXAMCSYCVNET-UHFFFAOYSA-M}}
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{{#set: reconstruction tool=meneco}}
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{{#set: common name=4-prenylphlorisobutyrophenone}}
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{{#set: reconstruction comment=added for gapfilling}}
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{{#set: molecular weight=263.313    }}
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{{#set: common name=compound co-X|PPIBP|dimethylallyl-phlorisobutyrophenone}}
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{{#set: consumed by=RXN-7813}}

Latest revision as of 19:44, 21 March 2018

Metabolite 4-PRENYLPHLORISOBUTYROPHENONE

  • smiles:
    • CC(=CCC1(=C(C=C(C(=C1O)C(C(C)C)=O)O)[O-]))C
  • inchi key:
    • InChIKey=IOBXAMCSYCVNET-UHFFFAOYSA-M
  • common name:
    • 4-prenylphlorisobutyrophenone
  • molecular weight:
    • 263.313
  • Synonym(s):
    • compound co-X
    • PPIBP
    • dimethylallyl-phlorisobutyrophenone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCC1(=C(C=C(C(=C1O)C(C(C)C)=O)O)[O-]))C" cannot be used as a page name in this wiki.



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