Difference between revisions of "Cis-21-CP-39-keto-40-Me-C60-ACPs"

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(Created page with "Category:Gene == Gene Ec-00_002010 == * left end position: ** 2232528 * transcription direction: ** POSITIVE * right end position: ** 2238780 * centisome position: ** 11.7...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-PRENYLPHLORISOBUTYROPHENONE 4-PRENYLPHLORISOBUTYROPHENONE] == * smiles: ** CC(=CCC1(=C(C=C(C(...")
Line 1: Line 1:
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-00_002010 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-PRENYLPHLORISOBUTYROPHENONE 4-PRENYLPHLORISOBUTYROPHENONE] ==
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* left end position:
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* smiles:
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** 2232528
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** CC(=CCC1(=C(C=C(C(=C1O)C(C(C)C)=O)O)[O-]))C
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=IOBXAMCSYCVNET-UHFFFAOYSA-M
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* right end position:
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* common name:
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** 2238780
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** 4-prenylphlorisobutyrophenone
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* centisome position:
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* molecular weight:
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** 11.783370    
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** 263.313    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0013_0196
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** compound co-X
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** Esi0013_0196
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** PPIBP
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** dimethylallyl-phlorisobutyrophenone
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[3-DEHYDROQUINATE-SYNTHASE-RXN]]
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* [[RXN-7813]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[aragem]]
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−
== Pathways associated ==
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−
* [[PWY-6164]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=2232528}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203134 25203134]
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{{#set: right end position=2238780}}
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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: centisome position=11.783370   }}
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{{#set: inchi key=InChIKey=IOBXAMCSYCVNET-UHFFFAOYSA-M}}
−
{{#set: common name=Esi_0013_0196|Esi0013_0196}}
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{{#set: common name=4-prenylphlorisobutyrophenone}}
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{{#set: reaction associated=3-DEHYDROQUINATE-SYNTHASE-RXN}}
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{{#set: molecular weight=263.313   }}
−
{{#set: pathway associated=PWY-6164}}
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{{#set: common name=compound co-X|PPIBP|dimethylallyl-phlorisobutyrophenone}}
 +
{{#set: consumed by=RXN-7813}}

Revision as of 21:40, 17 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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