Difference between revisions of "DELTA-TOCOPHEROL"

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(Created page with "Category:Gene == Gene Tiso_gene_14366 == * right end position: ** 5620 * transcription direction: ** POSITIVE * left end position: ** 2652 * centisome position: ** 46.5589...")
(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(=...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_14366 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA-TOCOPHEROL DELTA-TOCOPHEROL] ==
* right end position:
+
* smiles:
** 5620
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** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C))
* transcription direction:
+
* common name:
** POSITIVE
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** δ-tocopherol
* left end position:
+
* inchi key:
** 2652
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** InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N
* centisome position:
+
* molecular weight:
** 46.558987    
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** 402.659    
 
* Synonym(s):
 
* Synonym(s):
 +
** 8-methyltocol
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[TREHALOSE6PSYN-RXN]]
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* [[RXN-2562]]
** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) known to produce the compound ==
*** Assignment: automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[TRESYN-PWY]]
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== External links  ==
 
== External links  ==
{{#set: right end position=5620}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92094 92094]
{{#set: left end position=2652}}
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* HMDB : HMDB02902
{{#set: centisome position=46.558987   }}
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* LIGAND-CPD:
{{#set: reaction associated=TREHALOSE6PSYN-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C14151 C14151]
{{#set: pathway associated=TRESYN-PWY}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.83144.html 83144]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47772 47772]
 +
* METABOLIGHTS : MTBLC47772
 +
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C))}}
 +
{{#set: common name=δ-tocopherol}}
 +
{{#set: inchi key=InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N}}
 +
{{#set: molecular weight=402.659   }}
 +
{{#set: common name=8-methyltocol}}
 +
{{#set: consumed by=RXN-2562}}

Latest revision as of 20:03, 21 March 2018

Metabolite DELTA-TOCOPHEROL

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C))
  • common name:
    • δ-tocopherol
  • inchi key:
    • InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N
  • 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