Difference between revisions of "ALPHA-TOCOPHEROL"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11351 RXN-11351] == * direction: ** LEFT-TO-RIGHT * common name: ** beta-lactamase * ec number:...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-TOCOPHEROL ALPHA-TOCOPHEROL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=C(C...")
 
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11351 RXN-11351] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-TOCOPHEROL ALPHA-TOCOPHEROL] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=C(C)C(=C(O1)2)C)C))
 
* common name:
 
* common name:
−
** beta-lactamase
+
** α-tocopherol
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/3.4.16.4 EC-3.4.16.4]
+
** InChIKey=GVJHHUAWPYXKBD-IEOSBIPESA-N
 +
* molecular weight:
 +
** 430.713   
 
* Synonym(s):
 
* Synonym(s):
 +
** (2R,4'R,8'R)-α-tocopherol
 +
** (R,R,R)-α-tocopherol
 +
** 5,7,8-trimethyltocol
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 3 [[WATER]][c] '''+''' 2 [[CPD-12310]][c] '''=>''' 1 [[CPD-12311]][c] '''+''' 1 [[UNDECAPRENYL-DIPHOSPHATE]][c] '''+''' 1 [[PROTON]][c] '''+''' 4 [[D-ALANINE]][c]
+
* [[TOCOPHEROL-O-METHYLTRANSFERASE-RXN]]
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 3 H2O[c] '''+''' 2 a peptidoglycan dimer (E. faeciums)[c] '''=>''' 1 a peptidoglycan with D,D cross-link (E. faecium)[c] '''+''' 1 di-trans,octa-cis-undecaprenyl diphosphate[c] '''+''' 1 H+[c] '''+''' 4 D-alanine[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* Gene: [[Tiso_gene_18870]]
+
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Assignment: EC-NUMBER
+
−
== Pathways  ==
+
−
* [[PWY-6471]], peptidoglycan biosynthesis IV (Enterococcus faecium): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6471 PWY-6471]
+
−
** '''3''' reactions found over '''10''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* LIPID_MAPS : LMPR02020001
−
{{#set: common name=beta-lactamase}}
+
* PUBCHEM:
−
{{#set: ec number=EC-3.4.16.4}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=14985 14985]
−
{{#set: gene associated=Tiso_gene_18870}}
+
* CAS : 2074-53-5
−
{{#set: in pathway=PWY-6471}}
+
* DRUGBANK : DB00163
−
{{#set: reconstruction category=annotation}}
+
* NCI:
−
{{#set: reconstruction source=annotation-in-silico_annotation}}
+
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=82623 82623]
−
{{#set: reconstruction tool=pathwaytools}}
+
* HMDB : HMDB01893
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02477 C02477]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.14265.html 14265]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18145 18145]
 +
* METABOLIGHTS : MTBLC18145
 +
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=C(C)C(=C(O1)2)C)C))}}
 +
{{#set: common name=α-tocopherol}}
 +
{{#set: inchi key=InChIKey=GVJHHUAWPYXKBD-IEOSBIPESA-N}}
 +
{{#set: molecular weight=430.713    }}
 +
{{#set: common name=(2R,4'R,8'R)-α-tocopherol|(R,R,R)-α-tocopherol|5,7,8-trimethyltocol}}
 +
{{#set: produced by=TOCOPHEROL-O-METHYLTRANSFERASE-RXN}}

Latest revision as of 19:58, 21 March 2018

Metabolite ALPHA-TOCOPHEROL

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=C(C)C(=C(O1)2)C)C))
  • common name:
    • α-tocopherol
  • inchi key:
    • InChIKey=GVJHHUAWPYXKBD-IEOSBIPESA-N
  • molecular weight:
    • 430.713
  • Synonym(s):
    • (2R,4'R,8'R)-α-tocopherol
    • (R,R,R)-α-tocopherol
    • 5,7,8-trimethyltocol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPR02020001
  • PUBCHEM:
  • CAS : 2074-53-5
  • DRUGBANK : DB00163
  • NCI:
  • HMDB : HMDB01893
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18145




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=ALPHA-TOCOPHEROL&oldid=44998"