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

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(Created page with "Category:metabolite == Metabolite 2-HYDROXY-3-KETO-5-METHYLTHIO-1-PHOSPHOP == * common-name: ** 2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl 1-phosphate * molecular-weigh...")
(Created page with "Category:metabolite == Metabolite CPD-7046 == * common-name: ** sulfide(2-) * molecular-weight: ** 32.06 * inchi-key: ** uckmpcxjqfinfw-uhfffaoysa-n * smiles: ** [s--] ==...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-HYDROXY-3-KETO-5-METHYLTHIO-1-PHOSPHOP ==
+
== Metabolite CPD-7046 ==
 
* common-name:
 
* common-name:
** 2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl 1-phosphate
+
** sulfide(2-)
 
* molecular-weight:
 
* molecular-weight:
** 239.159
+
** 32.06
 
* inchi-key:
 
* inchi-key:
** yiemfvncenfbsd-xqrvvysfsa-k
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** uckmpcxjqfinfw-uhfffaoysa-n
 
* smiles:
 
* smiles:
** csccc(c([o-])=cop([o-])(=o)[o-])=o
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** [s--]
 
== 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 ==
* [[R82-RXN]]
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* [[RXN0-949]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl 1-phosphate}}
+
{{#set: common-name=sulfide(2-)}}
{{#set: molecular-weight=239.159}}
+
{{#set: molecular-weight=32.06}}
{{#set: inchi-key=inchikey=yiemfvncenfbsd-xqrvvysfsa-k}}
+
{{#set: inchi-key=inchikey=uckmpcxjqfinfw-uhfffaoysa-n}}

Revision as of 15:12, 15 March 2021

Metabolite CPD-7046

  • common-name:
    • sulfide(2-)
  • molecular-weight:
    • 32.06
  • inchi-key:
    • uckmpcxjqfinfw-uhfffaoysa-n
  • smiles:
    • [s--]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality