Difference between revisions of "RXN0-5259"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GERANIOL GERANIOL] == * smiles: ** CC(C)=CCCC(=CCO)C * inchi key: ** InChIKey=GLZPCOQZEFWAFX-JX...")
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5259 RXN0-5259] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
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[[Category:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GERANIOL GERANIOL] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5259 RXN0-5259] ==
* smiles:
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* direction:
** CC(C)=CCCC(=CCO)C
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** LEFT-TO-RIGHT
* inchi key:
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** InChIKey=GLZPCOQZEFWAFX-JXMROGBWSA-N
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* common name:
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** geraniol
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* molecular weight:
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** 154.252   
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* Synonym(s):
 
* Synonym(s):
** lemonol
 
** geranyl alcohol
 
** trans-geraniol
 
** trans-3,7-dimethyl-2,6-octadien-1-ol
 
** (E)-geraniol
 
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
* [[RXN-9192]]
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* With identifiers:
== Reaction(s) known to produce the compound ==
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** 2 [[PROTON]][c] '''+''' 1 [[ETR-Quinones]][c] '''+''' 2 [[E-]][c] '''=>''' 1 [[ETR-Quinols]][c]
== Reaction(s) of unknown directionality ==
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* With common name(s):
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**
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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-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
 
== External links  ==
 
== External links  ==
* NCI:
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{{#set: direction=LEFT-TO-RIGHT}}
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=9279 9279]
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{{#set: in pathway=}}
* CAS : 106-24-1
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{{#set: reconstruction category=annotation}}
* LIPID_MAPS : LMPR0102010016
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{{#set: reconstruction source=annotation-experimental_annotation|annotation-in-silico_annotation}}
* PUBCHEM:
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{{#set: reconstruction tool=pathwaytools}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=637566 637566]
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* HMDB : HMDB35155
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01500 C01500]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.13849989.html 13849989]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17447 17447]
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{{#set: smiles=CC(C)=CCCC(=CCO)C}}
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{{#set: inchi key=InChIKey=GLZPCOQZEFWAFX-JXMROGBWSA-N}}
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{{#set: common name=geraniol}}
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{{#set: molecular weight=154.252    }}
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{{#set: common name=lemonol|geranyl alcohol|trans-geraniol|trans-3,7-dimethyl-2,6-octadien-1-ol|(E)-geraniol}}
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{{#set: consumed by=RXN-9192}}
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Latest revision as of 20:14, 21 March 2018

Reaction RXN0-5259

  • direction:
    • LEFT-TO-RIGHT
  • Synonym(s):

Reaction Formula

Genes associated with this reaction

Pathways

Reconstruction information

External links