Difference between revisions of "DELTA-TOCOPHEROL"

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(Created page with "Category:Gene == Gene Ec-27_003590 == * left end position: ** 3119248 * transcription direction: ** NEGATIVE * right end position: ** 3130636 * centisome position: ** 48.3...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA-TOCOPHEROL DELTA-TOCOPHEROL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-27_003590 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA-TOCOPHEROL DELTA-TOCOPHEROL] ==
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* left end position:
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* smiles:
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** 3119248
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** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C))
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N
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* right end position:
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* common name:
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** 3130636
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** δ-tocopherol
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* centisome position:
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* molecular weight:
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** 48.36113    
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** 402.659    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0000_0519
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** 8-methyltocol
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** Esi0000_0519
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[GSADENYLATION-RXN]]
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* [[RXN-2562]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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* [[RXN-2561]]
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* [[RXN-8344]]
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== Reaction(s) of unknown directionality ==
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** esiliculosus_genome
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***automated-name-match
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* [[RXN-8348]]
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** esiliculosus_genome
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***automated-name-match
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== Pathways associated ==
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* [[PWY-6823]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=3119248}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92094 92094]
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{{#set: right end position=3130636}}
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* HMDB : HMDB02902
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{{#set: centisome position=48.36113   }}
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* LIGAND-CPD:
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{{#set: common name=Esi_0000_0519|Esi0000_0519}}
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** [http://www.genome.jp/dbget-bin/www_bget?C14151 C14151]
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{{#set: reaction associated=GSADENYLATION-RXN|RXN-8344|RXN-8348}}
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* CHEMSPIDER:
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{{#set: pathway associated=PWY-6823}}
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** [http://www.chemspider.com/Chemical-Structure.83144.html 83144]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47772 47772]
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* METABOLIGHTS : MTBLC47772
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{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C))}}
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{{#set: inchi key=InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N}}
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{{#set: common name=δ-tocopherol}}
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{{#set: molecular weight=402.659   }}
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{{#set: common name=8-methyltocol}}
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{{#set: consumed by=RXN-2562}}
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{{#set: produced by=RXN-2561}}

Latest revision as of 20:40, 21 March 2018

Metabolite DELTA-TOCOPHEROL

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C))
  • inchi key:
    • InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N
  • common name:
    • δ-tocopherol
  • molecular weight:
    • 402.659
  • Synonym(s):
    • 8-methyltocol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB02902
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC47772




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