Difference between revisions of "CPD-8999"

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(Created page with "Category:metabolite == Metabolite CPD-17283 == * common-name: ** a [glycerolipid]-di-homo-γ-linolenate == Reaction(s) known to consume the compound == == Reaction(s)...")
(Created page with "Category:metabolite == Metabolite CPD-8999 == * common-name: ** 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate * molecular-weight: ** 240.167 * inchi-key: ** hkeaovfnwrdva...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17283 ==
+
== Metabolite CPD-8999 ==
 
* common-name:
 
* common-name:
** a [glycerolipid]-di-homo-γ-linolenate
+
** 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate
 +
* molecular-weight:
 +
** 240.167
 +
* inchi-key:
 +
** hkeaovfnwrdvaj-uhfffaoysa-l
 +
* smiles:
 +
** csccc(=o)c(=o)cop([o-])(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[3.1.3.77-RXN]]
 +
* [[R82-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16044]]
+
* [[R145-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [glycerolipid]-di-homo-γ-linolenate}}
+
{{#set: common-name=5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate}}
 +
{{#set: molecular-weight=240.167}}
 +
{{#set: inchi-key=inchikey=hkeaovfnwrdvaj-uhfffaoysa-l}}

Latest revision as of 19:33, 17 March 2021

Metabolite CPD-8999

  • common-name:
    • 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate
  • molecular-weight:
    • 240.167
  • inchi-key:
    • hkeaovfnwrdvaj-uhfffaoysa-l
  • smiles:
    • csccc(=o)c(=o)cop([o-])(=o)[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality