Difference between revisions of "GAMA-TOCOPHEROL"

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(Created page with "Category:Gene == Gene CHC_T00008752001 == * left end position: ** 24505 * transcription direction: ** NEGATIVE * right end position: ** 25662 * centisome position: ** 59.3...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GAMA-TOCOPHEROL GAMA-TOCOPHEROL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008752001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GAMA-TOCOPHEROL GAMA-TOCOPHEROL] ==
* left end position:
+
* smiles:
** 24505
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** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(=C(O1)2)C))
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=QUEDXNHFTDJVIY-DQCZWYHMSA-N
* right end position:
+
* common name:
** 25662
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** γ-tocopherol
* centisome position:
+
* molecular weight:
** 59.30255    
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** 416.686    
 
* Synonym(s):
 
* Synonym(s):
 +
** 7,8-dimethyltocol
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2.7.12.2-RXN]]
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* [[TOCOPHEROL-O-METHYLTRANSFERASE-RXN]]
** original_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
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== Reaction(s) of unknown directionality ==
* [[RXN-16317]]
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** original_genome
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***automated-name-match
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== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: left end position=24505}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92729 92729]
{{#set: right end position=25662}}
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* CHEMSPIDER:
{{#set: centisome position=59.30255   }}
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** [http://www.chemspider.com/Chemical-Structure.83708.html 83708]
{{#set: reaction associated=2.7.12.2-RXN|RXN-16317}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18185 18185]
 +
* METABOLIGHTS : MTBLC18185
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02483 C02483]
 +
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(=C(O1)2)C))}}
 +
{{#set: inchi key=InChIKey=QUEDXNHFTDJVIY-DQCZWYHMSA-N}}
 +
{{#set: common name=γ-tocopherol}}
 +
{{#set: molecular weight=416.686   }}
 +
{{#set: common name=7,8-dimethyltocol}}
 +
{{#set: consumed by=TOCOPHEROL-O-METHYLTRANSFERASE-RXN}}

Revision as of 15:51, 23 May 2018

Metabolite GAMA-TOCOPHEROL

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(=C(O1)2)C))
  • inchi key:
    • InChIKey=QUEDXNHFTDJVIY-DQCZWYHMSA-N
  • common name:
    • γ-tocopherol
  • molecular weight:
    • 416.686
  • Synonym(s):
    • 7,8-dimethyltocol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links