Difference between revisions of "BTUR2-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-RXN-218 TRANS-RXN-218] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula ==...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13171 CPD-13171] == * smiles: ** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)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=TRANS-RXN-218 TRANS-RXN-218] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13171 CPD-13171] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C
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* inchi key:
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** InChIKey=OVSVTCFNLSGAMM-IQEMYQFOSA-N
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* common name:
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** 15,9'-di-cis-phytofluene
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* molecular weight:
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** 542.93   
 
* Synonym(s):
 
* Synonym(s):
  
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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-12244]]
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** 2 [[PROTON]][c] '''=>''' 2 [[PROTON]][e]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-12243]]
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** 2 H+[c] '''=>''' 2 H+[e]
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== Reaction(s) of unknown directionality ==
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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: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: in pathway=}}
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** [http://www.genome.jp/dbget-bin/www_bget?C19765 C19765]
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{{#set: reconstruction category=annotation}}
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* CHEBI:
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{{#set: reconstruction source=annotation-in-silico_annotation|annotation-experimental_annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61990 61990]
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{{#set: reconstruction tool=pathwaytools}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=51351778 51351778]
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{{#set: smiles=CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C}}
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{{#set: inchi key=InChIKey=OVSVTCFNLSGAMM-IQEMYQFOSA-N}}
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{{#set: common name=15,9'-di-cis-phytofluene}}
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{{#set: molecular weight=542.93    }}
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{{#set: consumed by=RXN-12244}}
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{{#set: produced by=RXN-12243}}

Revision as of 16:27, 21 March 2018

Metabolite CPD-13171

  • smiles:
    • CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C
  • inchi key:
    • InChIKey=OVSVTCFNLSGAMM-IQEMYQFOSA-N
  • common name:
    • 15,9'-di-cis-phytofluene
  • molecular weight:
    • 542.93
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=BTUR2-RXN&oldid=34295"