Difference between revisions of "4-PRENYLPHLORISOBUTYROPHENONE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-21-CP-39-keto-40-Me-C60-ACPs cis-21-CP-39-keto-40-Me-C60-ACPs] == * common name: ** a cis-k...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-PRENYLPHLORISOBUTYROPHENONE 4-PRENYLPHLORISOBUTYROPHENONE] == * smiles: ** CC(=CCC1(=C(C=C(C(...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-21-CP-39-keto-40-Me-C60-ACPs cis-21-CP-39-keto-40-Me-C60-ACPs] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-PRENYLPHLORISOBUTYROPHENONE 4-PRENYLPHLORISOBUTYROPHENONE] ==
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* smiles:
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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
 
* common name:
 
* common name:
** a cis-keto-C60-meroacyl-[acp]
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** 4-prenylphlorisobutyrophenone
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* molecular weight:
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** 263.313   
 
* Synonym(s):
 
* Synonym(s):
 +
** compound co-X
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** PPIBP
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** dimethylallyl-phlorisobutyrophenone
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-7813]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-3641]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a cis-keto-C60-meroacyl-[acp]}}
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* PUBCHEM:
{{#set: produced by=RXN1G-3641}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203134 25203134]
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{{#set: smiles=CC(=CCC1(=C(C=C(C(=C1O)C(C(C)C)=O)O)[O-]))C}}
 +
{{#set: inchi key=InChIKey=IOBXAMCSYCVNET-UHFFFAOYSA-M}}
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{{#set: common name=4-prenylphlorisobutyrophenone}}
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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 20:44, 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.