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

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(Created page with "Category:Gene == Gene CHC_T00008757001_1 == * Synonym(s): == Reactions associated == * 2.4.1.101-RXN ** pantograph-galdieria.sulphuraria == Pathways associate...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene CHC_T00008757001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-HYDROXY-3-KETO-5-METHYLTHIO-1-PHOSPHOP 2-HYDROXY-3-KETO-5-METHYLTHIO-1-PHOSPHOP] ==
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* smiles:
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** CSCCC(C([O-])=COP([O-])(=O)[O-])=O
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* molecular weight:
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** 239.159   
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* inchi key:
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** InChIKey=YIEMFVNCENFBSD-XQRVVYSFSA-K
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* common name:
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** 2-hydroxy-5-(methylthio)-3-oxopent-1-enyl 1-phosphate
 
* Synonym(s):
 
* Synonym(s):
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** 1-phosphoryloxyl-2-hydroxy-3-keto-5-methylthiopentene
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** 2-hydroxy-3-keto-5-methylthio-1-phosphopentene
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[2.4.1.101-RXN]]
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* [[R83-RXN]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
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== Pathways associated ==
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* [[R82-RXN]]
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* [[PWY-7426]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: reaction associated=2.4.1.101-RXN}}
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* CHEBI:
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{{#set: pathway associated=PWY-7426}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50605 50605]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229144 44229144]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C15651 C15651]
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{{#set: smiles=CSCCC(C([O-])=COP([O-])(=O)[O-])=O}}
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{{#set: molecular weight=239.159    }}
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{{#set: inchi key=InChIKey=YIEMFVNCENFBSD-XQRVVYSFSA-K}}
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{{#set: common name=2-hydroxy-5-(methylthio)-3-oxopent-1-enyl 1-phosphate}}
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{{#set: common name=1-phosphoryloxyl-2-hydroxy-3-keto-5-methylthiopentene|2-hydroxy-3-keto-5-methylthio-1-phosphopentene}}
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{{#set: consumed by=R83-RXN}}
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{{#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.




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