Difference between revisions of "PHYTOL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOL PHYTOL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO * inchi key: ** InChIKey=BOTWFXYS...")
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-RXN-69 TRANS-RXN-69] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == *...")
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[[Category:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOL PHYTOL] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-RXN-69 TRANS-RXN-69] ==
* smiles:
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* direction:
** CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO
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** LEFT-TO-RIGHT
* inchi key:
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** InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N
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* common name:
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** phytol
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* molecular weight:
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** 296.535   
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* Synonym(s):
 
* Synonym(s):
** trans-phytol
 
** (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol
 
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
* [[RXN-7683]]
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* With identifiers:
* [[RXN66-478]]
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** 1 [[PUTRESCINE]][e] '''+''' 1 [[PROTON]][e] '''=>''' 1 [[PUTRESCINE]][c] '''+''' 1 [[PROTON]][c]
== Reaction(s) known to produce the compound ==
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* With common name(s):
== Reaction(s) of unknown directionality ==
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** 1 putrescine[e] '''+''' 1 H+[e] '''=>''' 1 putrescine[c] '''+''' 1 H+[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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* [[Tiso_gene_10958]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-creinhardtii]]
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*** Tool: [[pantograph]]
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMPR0104010002
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{{#set: direction=LEFT-TO-RIGHT}}
* PUBCHEM:
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{{#set: gene associated=Tiso_gene_10958}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280435 5280435]
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{{#set: in pathway=}}
* HMDB : HMDB02019
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{{#set: reconstruction category=orthology}}
* LIGAND-CPD:
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{{#set: reconstruction source=orthology-creinhardtii}}
** [http://www.genome.jp/dbget-bin/www_bget?C01389 C01389]
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{{#set: reconstruction tool=pantograph}}
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444094.html 4444094]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17327 17327]
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* METABOLIGHTS : MTBLC17327
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{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO}}
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{{#set: inchi key=InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N}}
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{{#set: common name=phytol}}
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{{#set: molecular weight=296.535    }}
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{{#set: common name=trans-phytol|(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol}}
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{{#set: consumed by=RXN-7683|RXN66-478}}
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Revision as of 17:55, 18 March 2018

Reaction TRANS-RXN-69

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

Reaction Formula

Genes associated with this reaction

Genes have been associated with this reaction based on different elements listed below.

Pathways

Reconstruction information

External links