Difference between revisions of "2-HYDROXY-3-KETO-5-METHYLTHIO-1-PHOSPHOP"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-Dihydrouridines tRNA-Dihydrouridines] == * common name: ** a 5,6-dihydrouridine in tRNA *...")
 
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-Dihydrouridines tRNA-Dihydrouridines] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-HYDROXY-3-KETO-5-METHYLTHIO-1-PHOSPHOP 2-HYDROXY-3-KETO-5-METHYLTHIO-1-PHOSPHOP] ==
 +
* smiles:
 +
** CSCCC(C([O-])=COP([O-])(=O)[O-])=O
 +
* molecular weight:
 +
** 239.159   
 +
* inchi key:
 +
** InChIKey=YIEMFVNCENFBSD-XQRVVYSFSA-K
 
* common name:
 
* common name:
** a 5,6-dihydrouridine in tRNA
+
** 2-hydroxy-5-(methylthio)-3-oxopent-1-enyl 1-phosphate
 
* Synonym(s):
 
* Synonym(s):
** a tRNA containing 5,6-dihydrouridine
+
** 1-phosphoryloxyl-2-hydroxy-3-keto-5-methylthiopentene
 +
** 2-hydroxy-3-keto-5-methylthio-1-phosphopentene
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[R83-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-1281]]
+
* [[R82-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a 5,6-dihydrouridine in tRNA}}
+
* CHEBI:
{{#set: common name=a tRNA containing 5,6-dihydrouridine}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50605 50605]
{{#set: produced by=RXN0-1281}}
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229144 44229144]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C15651 C15651]
 +
{{#set: smiles=CSCCC(C([O-])=COP([O-])(=O)[O-])=O}}
 +
{{#set: molecular weight=239.159    }}
 +
{{#set: inchi key=InChIKey=YIEMFVNCENFBSD-XQRVVYSFSA-K}}
 +
{{#set: common name=2-hydroxy-5-(methylthio)-3-oxopent-1-enyl 1-phosphate}}
 +
{{#set: common name=1-phosphoryloxyl-2-hydroxy-3-keto-5-methylthiopentene|2-hydroxy-3-keto-5-methylthio-1-phosphopentene}}
 +
{{#set: consumed by=R83-RXN}}
 +
{{#set: produced by=R82-RXN}}

Latest revision as of 15:55, 9 January 2019

Metabolite 2-HYDROXY-3-KETO-5-METHYLTHIO-1-PHOSPHOP

  • smiles:
    • CSCCC(C([O-])=COP([O-])(=O)[O-])=O
  • molecular weight:
    • 239.159
  • inchi key:
    • InChIKey=YIEMFVNCENFBSD-XQRVVYSFSA-K
  • common name:
    • 2-hydroxy-5-(methylthio)-3-oxopent-1-enyl 1-phosphate
  • Synonym(s):
    • 1-phosphoryloxyl-2-hydroxy-3-keto-5-methylthiopentene
    • 2-hydroxy-3-keto-5-methylthio-1-phosphopentene

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CSCCC(C([O-])=COP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.