Difference between revisions of "2-HYDROXYPHYTANOYL-COA"

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(Created page with "Category:Gene == Gene Tiso_gene_10324 == * left end position: ** 1194 * transcription direction: ** POSITIVE * right end position: ** 2763 * centisome position: ** 13.8290...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10139 CPD-10139] == * smiles: ** C=C(C1(CCC2(C(C1)O2)(C)))C * common name: ** (+)-(1S,4R)-l...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_10324 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10139 CPD-10139] ==
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* left end position:
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* smiles:
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** 1194
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** C=C(C1(CCC2(C(C1)O2)(C)))C
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* transcription direction:
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* common name:
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** POSITIVE
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** (+)-(1S,4R)-limonene-1,2- epoxide
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* right end position:
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* inchi key:
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** 2763
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** InChIKey=CCEFMUBVSUDRLG-MGRQHWMJSA-N
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* centisome position:
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* molecular weight:
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** 13.829048    
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** 152.236    
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[3.4.21.92-RXN]]
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== Reaction(s) known to produce the compound ==
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** experimental_annotation
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== Reaction(s) of unknown directionality ==
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***automated-name-match
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* [[RXN-9464]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=1194}}
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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=12382524 12382524]
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{{#set: right end position=2763}}
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* HMDB : HMDB35158
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{{#set: centisome position=13.829048   }}
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* LIGAND-CPD:
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{{#set: reaction associated=3.4.21.92-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C07271 C07271]
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{{#set: smiles=C=C(C1(CCC2(C(C1)O2)(C)))C}}
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{{#set: common name=(+)-(1S,4R)-limonene-1,2- epoxide}}
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{{#set: inchi key=InChIKey=CCEFMUBVSUDRLG-MGRQHWMJSA-N}}
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{{#set: molecular weight=152.236   }}
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{{#set: reversible reaction associated=RXN-9464}}

Revision as of 15:01, 21 March 2018

Metabolite CPD-10139

  • smiles:
    • C=C(C1(CCC2(C(C1)O2)(C)))C
  • common name:
    • (+)-(1S,4R)-limonene-1,2- epoxide
  • inchi key:
    • InChIKey=CCEFMUBVSUDRLG-MGRQHWMJSA-N
  • molecular weight:
    • 152.236
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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