Difference between revisions of "CPD-8999"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8999 CPD-8999] == * smiles: ** CSCCC(=O)C(=O)COP([O-])(=O)[O-] * common name: ** 5-(methylt...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CSCCC(=O)C(=O)COP([O-])(=O)[O-]
 
** CSCCC(=O)C(=O)COP([O-])(=O)[O-]
* common name:
 
** 5-(methylthio)-2,3-dioxopentyl 1-phosphate
 
* inchi key:
 
** InChIKey=HKEAOVFNWRDVAJ-UHFFFAOYSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 240.167     
 
** 240.167     
 +
* inchi key:
 +
** InChIKey=HKEAOVFNWRDVAJ-UHFFFAOYSA-L
 +
* common name:
 +
** 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate
 
* Synonym(s):
 
* Synonym(s):
 
** 1-phosphoryloxy-2,3-diketo-5-methylthiopentane
 
** 1-phosphoryloxy-2,3-diketo-5-methylthiopentane
Line 18: Line 18:
 
** 5-methylthio-1-(phosphonooxy)pentane-2,3-dione
 
** 5-methylthio-1-(phosphonooxy)pentane-2,3-dione
 
** 5-(methylthio)-2,3-dioxopentyl phosphate
 
** 5-(methylthio)-2,3-dioxopentyl phosphate
 +
** 5-(methylthio)-2,3-dioxopentyl 1-phosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
Line 24: Line 25:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* BIGG : dkmpp
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244990 25244990]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244990 25244990]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58828 58828]
 
* HMDB : HMDB59620
 
* HMDB : HMDB59620
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C15650 C15650]
 
** [http://www.genome.jp/dbget-bin/www_bget?C15650 C15650]
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58828 58828]
 
 
* METABOLIGHTS : MTBLC58828
 
* METABOLIGHTS : MTBLC58828
 +
* BIGG : dkmpp
 
{{#set: smiles=CSCCC(=O)C(=O)COP([O-])(=O)[O-]}}
 
{{#set: smiles=CSCCC(=O)C(=O)COP([O-])(=O)[O-]}}
{{#set: common name=5-(methylthio)-2,3-dioxopentyl 1-phosphate}}
 
{{#set: inchi key=InChIKey=HKEAOVFNWRDVAJ-UHFFFAOYSA-L}}
 
 
{{#set: molecular weight=240.167    }}
 
{{#set: molecular weight=240.167    }}
{{#set: common name=1-phosphoryloxy-2,3-diketo-5-methylthiopentane|1-phospho-2,3-diketo-5-methylthiopentane|DKM-1-P|2,3-diketo-5-methylthio 1-phosphopentane|2,3-diketo-5-methylthiopentyl 1-phosphate|5-(methylsulfanyl)-2,3-dioxopentyl phosphate|5-methylthio-1-(phosphonooxy)pentane-2,3-dione|5-(methylthio)-2,3-dioxopentyl phosphate}}
+
{{#set: inchi key=InChIKey=HKEAOVFNWRDVAJ-UHFFFAOYSA-L}}
 +
{{#set: common name=5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate}}
 +
{{#set: common name=1-phosphoryloxy-2,3-diketo-5-methylthiopentane|1-phospho-2,3-diketo-5-methylthiopentane|DKM-1-P|2,3-diketo-5-methylthio 1-phosphopentane|2,3-diketo-5-methylthiopentyl 1-phosphate|5-(methylsulfanyl)-2,3-dioxopentyl phosphate|5-methylthio-1-(phosphonooxy)pentane-2,3-dione|5-(methylthio)-2,3-dioxopentyl phosphate|5-(methylthio)-2,3-dioxopentyl 1-phosphate}}
 
{{#set: produced by=R145-RXN}}
 
{{#set: produced by=R145-RXN}}

Latest revision as of 10:46, 10 January 2019

Metabolite CPD-8999

  • smiles:
    • CSCCC(=O)C(=O)COP([O-])(=O)[O-]
  • molecular weight:
    • 240.167
  • inchi key:
    • InChIKey=HKEAOVFNWRDVAJ-UHFFFAOYSA-L
  • common name:
    • 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate
  • Synonym(s):
    • 1-phosphoryloxy-2,3-diketo-5-methylthiopentane
    • 1-phospho-2,3-diketo-5-methylthiopentane
    • DKM-1-P
    • 2,3-diketo-5-methylthio 1-phosphopentane
    • 2,3-diketo-5-methylthiopentyl 1-phosphate
    • 5-(methylsulfanyl)-2,3-dioxopentyl phosphate
    • 5-methylthio-1-(phosphonooxy)pentane-2,3-dione
    • 5-(methylthio)-2,3-dioxopentyl phosphate
    • 5-(methylthio)-2,3-dioxopentyl 1-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB59620
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC58828
  • BIGG : dkmpp
"CSCCC(=O)C(=O)COP([O-])(=O)[O-" cannot be used as a page name in this wiki.