Difference between revisions of "Tiso gene 3580"

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(Created page with "Category:Gene == Gene Tiso_gene_3580 == * left end position: ** 3134 * transcription direction: ** POSITIVE * right end position: ** 10383 * centisome position: ** 16.5601...")
(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 * common name: ** phytol * inchi...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_3580 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOL PHYTOL] ==
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* left end position:
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* smiles:
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** 3134
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** CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO
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* transcription direction:
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* common name:
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** POSITIVE
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** phytol
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* right end position:
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* inchi key:
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** 10383
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** InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N
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* centisome position:
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* molecular weight:
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** 16.560106    
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** 296.535    
 
* Synonym(s):
 
* Synonym(s):
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** trans-phytol
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** (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[ATPASE-RXN]]
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* [[RXN-7683]]
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** in-silico_annotation
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* [[RXN66-478]]
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***ec-number
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== Reaction(s) known to produce the compound ==
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: left end position=3134}}
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* LIPID_MAPS : LMPR0104010002
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=10383}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280435 5280435]
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{{#set: centisome position=16.560106   }}
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* HMDB : HMDB02019
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{{#set: reaction associated=ATPASE-RXN}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01389 C01389]
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* 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: common name=phytol}}
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{{#set: inchi key=InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N}}
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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}}

Revision as of 14:47, 21 March 2018

Metabolite PHYTOL

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO
  • common name:
    • phytol
  • inchi key:
    • InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N
  • molecular weight:
    • 296.535
  • Synonym(s):
    • trans-phytol
    • (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPR0104010002
  • PUBCHEM:
  • HMDB : HMDB02019
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17327




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