Difference between revisions of "CPD-8999"

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(Created page with "Category:metabolite == Metabolite 2-AMINOACRYLATE == * common-name: ** 2-aminoprop-2-enoate * smiles: ** c=c([n+])c(=o)[o-] * inchi-key: ** uqbojoootlpnst-uhfffaoysa-n * m...")
(Created page with "Category:metabolite == Metabolite CPD-8999 == * common-name: ** 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate * smiles: ** csccc(=o)c(=o)cop([o-])(=o)[o-] * inchi-key: **...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-AMINOACRYLATE ==
+
== Metabolite CPD-8999 ==
 
* common-name:
 
* common-name:
** 2-aminoprop-2-enoate
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** 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate
 
* smiles:
 
* smiles:
** c=c([n+])c(=o)[o-]
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** csccc(=o)c(=o)cop([o-])(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** uqbojoootlpnst-uhfffaoysa-n
+
** hkeaovfnwrdvaj-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 87.078
+
** 240.167
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15125]]
+
* [[R145-RXN]]
* [[RXN-15128]]
 
* [[RXN-15129]]
 
* [[RXN-15137]]
 
* [[RXN-15581]]
 
* [[RXN-15582]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-aminoprop-2-enoate}}
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{{#set: common-name=5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate}}
{{#set: inchi-key=inchikey=uqbojoootlpnst-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=hkeaovfnwrdvaj-uhfffaoysa-l}}
{{#set: molecular-weight=87.078}}
+
{{#set: molecular-weight=240.167}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-8999

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality