Difference between revisions of "R-3-hydroxydodecanoyl-ACPs"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-uridine13 tRNA-uridine13] == * common name: ** a uridine13 in tRNA * Synonym(s): ** a tRNA...")
 
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-uridine13 tRNA-uridine13] ==
+
== 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)C(=C(O1)2)C)C))
 +
* inchi key:
 +
** InChIKey=GVJHHUAWPYXKBD-IEOSBIPESA-N
 
* common name:
 
* common name:
** a uridine13 in tRNA
+
** α-tocopherol
 +
* molecular weight:
 +
** 430.713   
 
* Synonym(s):
 
* Synonym(s):
** a tRNA uridine13
+
** (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 consume the compound ==
* [[RXN-11841]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[TOCOPHEROL-O-METHYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a uridine13 in tRNA}}
+
* DRUGBANK : DB00163
{{#set: common name=a tRNA uridine13}}
+
* NCI:
{{#set: consumed by=RXN-11841}}
+
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=82623 82623]
 +
* CAS : 2074-53-5
 +
* LIPID_MAPS : LMPR02020001
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=14985 14985]
 +
* 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: inchi key=InChIKey=GVJHHUAWPYXKBD-IEOSBIPESA-N}}
 +
{{#set: common name=α-tocopherol}}
 +
{{#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}}

Revision as of 16:55, 10 January 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))
  • inchi key:
    • InChIKey=GVJHHUAWPYXKBD-IEOSBIPESA-N
  • common name:
    • α-tocopherol
  • 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

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