Difference between revisions of "CPD-7107"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-RXN1HP7-25 TRANS-RXN1HP7-25] == * direction: ** LEFT-TO-RIGHT * common name: ** TRANS-RXN1HP7...")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-RXN1HP7-25 TRANS-RXN1HP7-25] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7107 CPD-7107] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(C(C)C)=O)O))C
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* molecular weight:
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** 331.431   
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* inchi key:
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** InChIKey=KKFIZYKKQLWBKH-UHFFFAOYSA-M
 
* common name:
 
* common name:
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** TRANS-RXN1HP7-25
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** diprenylphlorisobutyrophenone
 
* Synonym(s):
 
* Synonym(s):
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** deoxycohumulone
  
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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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== Reaction(s) known to produce the compound ==
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** 1.0 [[WATER]][c] '''+''' 1.0 [[ATP]][c] '''+''' 1.0 [[TAURINE]][e] '''=>''' 1.0 [[Pi]][c] '''+''' 1.0 [[ADP]][c] '''+''' 1.0 [[TAURINE]][c]
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* [[RXN-7813]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 H2O[c] '''+''' 1.0 ATP[c] '''+''' 1.0 taurine[e] '''=>''' 1.0 phosphate[c] '''+''' 1.0 ADP[c] '''+''' 1.0 taurine[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00000780001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: common name=TRANS-RXN1HP7-25}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203729 25203729]
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{{#set: gene associated=CHC_T00000780001_1}}
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{{#set: smiles=CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(C(C)C)=O)O))C}}
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{{#set: in pathway=}}
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{{#set: molecular weight=331.431    }}
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{{#set: reconstruction category=orthology}}
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{{#set: inchi key=InChIKey=KKFIZYKKQLWBKH-UHFFFAOYSA-M}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: common name=diprenylphlorisobutyrophenone}}
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{{#set: reconstruction source=galdieria.sulphuraria}}
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{{#set: common name=deoxycohumulone}}
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{{#set: produced by=RXN-7813}}

Latest revision as of 17:57, 9 January 2019

Metabolite CPD-7107

  • smiles:
    • CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(C(C)C)=O)O))C
  • molecular weight:
    • 331.431
  • inchi key:
    • InChIKey=KKFIZYKKQLWBKH-UHFFFAOYSA-M
  • common name:
    • diprenylphlorisobutyrophenone
  • Synonym(s):
    • deoxycohumulone

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(=C1[O-])CC=C(C)C)O)C(C(C)C)=O)O))C" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-7107&oldid=23712"