Difference between revisions of "BETA-TOCOPHEROL"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MANNITOL MANNITOL] == * smiles: ** C(C(C(C(C(CO)O)O)O)O)O * common name: ** D-mannitol * inchi...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETA-TOCOPHEROL BETA-TOCOPHEROL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=CC(=C...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MANNITOL MANNITOL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETA-TOCOPHEROL BETA-TOCOPHEROL] ==
 
* smiles:
 
* smiles:
** C(C(C(C(C(CO)O)O)O)O)O
+
** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=CC(=C(O1)2)C)C))
* common name:
+
** D-mannitol
+
 
* inchi key:
 
* inchi key:
** InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N
+
** InChIKey=WGVKWNUPNGFDFJ-DQCZWYHMSA-N
 +
* common name:
 +
** β-tocopherol
 
* molecular weight:
 
* molecular weight:
** 182.173    
+
** 416.686    
 
* Synonym(s):
 
* Synonym(s):
** D-mitobronitol
+
** 5,8-dimethyltocol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MANNITOL-1-PHOSPHATASE-RXN]]
+
* [[RXN-2562]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 69-65-8
 
* METABOLIGHTS : MTBLC16899
 
* DRUGBANK : DB00742
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6251 6251]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857447 6857447]
* HMDB : HMDB00765
+
* HMDB : HMDB06335
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00392 C00392]
+
** [http://www.genome.jp/dbget-bin/www_bget?C14152 C14152]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.6015.html 6015]
+
** [http://www.chemspider.com/Chemical-Structure.5256784.html 5256784]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16899 16899]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47771 47771]
* BIGG : 34845
+
* METABOLIGHTS : MTBLC47771
{{#set: smiles=C(C(C(C(C(CO)O)O)O)O)O}}
+
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=CC(=C(O1)2)C)C))}}
{{#set: common name=D-mannitol}}
+
{{#set: inchi key=InChIKey=WGVKWNUPNGFDFJ-DQCZWYHMSA-N}}
{{#set: inchi key=InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N}}
+
{{#set: common name=β-tocopherol}}
{{#set: molecular weight=182.173   }}
+
{{#set: molecular weight=416.686   }}
{{#set: common name=D-mitobronitol}}
+
{{#set: common name=5,8-dimethyltocol}}
{{#set: consumed by=biomass_rxn}}
+
{{#set: produced by=RXN-2562}}
{{#set: produced by=MANNITOL-1-PHOSPHATASE-RXN}}
+

Latest revision as of 19:44, 21 March 2018

Metabolite BETA-TOCOPHEROL

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=CC(=C(O1)2)C)C))
  • inchi key:
    • InChIKey=WGVKWNUPNGFDFJ-DQCZWYHMSA-N
  • common name:
    • β-tocopherol
  • molecular weight:
    • 416.686
  • Synonym(s):
    • 5,8-dimethyltocol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links