Difference between revisions of "Ec-27 003590"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Myo-inositol-monophosphates Myo-inositol-monophosphates] == * common name: ** a myo-inositol mo...")
 
(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 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Myo-inositol-monophosphates Myo-inositol-monophosphates] ==
+
== 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(=C(O1)2)C))
 +
* inchi key:
 +
** InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N
 
* common name:
 
* common name:
** a myo-inositol monophosphate
+
** δ-tocopherol
 +
* molecular weight:
 +
** 402.659   
 
* Synonym(s):
 
* Synonym(s):
** an inositol monophosphate
+
** 8-methyltocol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10949]]
+
* [[RXN-2562]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-2561]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a myo-inositol monophosphate}}
+
* PUBCHEM:
{{#set: common name=an inositol monophosphate}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92094 92094]
{{#set: consumed by=RXN-10949}}
+
* HMDB : HMDB02902
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C14151 C14151]
 +
* CHEMSPIDER:
 +
** [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: inchi key=InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N}}
 +
{{#set: common name=δ-tocopherol}}
 +
{{#set: molecular weight=402.659    }}
 +
{{#set: common name=8-methyltocol}}
 +
{{#set: consumed by=RXN-2562}}
 +
{{#set: produced by=RXN-2561}}

Revision as of 21:34, 17 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