Difference between revisions of "DELTA-TOCOPHEROL"

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(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(=...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C))
 
** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C))
 +
* molecular weight:
 +
** 402.659   
 
* inchi key:
 
* inchi key:
 
** InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N
 
** InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N
 
* common name:
 
* common name:
 
** δ-tocopherol
 
** δ-tocopherol
* molecular weight:
 
** 402.659   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 8-methyltocol
 
** 8-methyltocol
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
* METABOLIGHTS : MTBLC47772
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92094 92094]
+
* HMDB : HMDB02902
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C14151 C14151]
 
** [http://www.genome.jp/dbget-bin/www_bget?C14151 C14151]
 +
* HMDB : HMDB02902
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.83144.html 83144]
 
** [http://www.chemspider.com/Chemical-Structure.83144.html 83144]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47772 47772]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47772 47772]
* METABOLIGHTS : MTBLC47772
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92094 92094]
 
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C))}}
 
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C))}}
 +
{{#set: molecular weight=402.659    }}
 
{{#set: inchi key=InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N}}
 
{{#set: inchi key=InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N}}
 
{{#set: common name=δ-tocopherol}}
 
{{#set: common name=δ-tocopherol}}
{{#set: molecular weight=402.659    }}
 
 
{{#set: common name=8-methyltocol}}
 
{{#set: common name=8-methyltocol}}
 
{{#set: consumed by=RXN-2562}}
 
{{#set: consumed by=RXN-2562}}

Latest revision as of 17:20, 9 January 2019

Metabolite DELTA-TOCOPHEROL

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

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