Difference between revisions of "CPD-14746"

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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-14746 == * common-name: ** thiobenzoate * smiles: ** c(c1(c=cc=cc=1))(s)=o * inchi-key: ** uijgntrupzpvng-uhfffaoysa-n * molecular-we...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-AMINOACRYLATE ==
+
== Metabolite CPD-14746 ==
 
* common-name:
 
* common-name:
** 2-aminoprop-2-enoate
+
** thiobenzoate
 
* smiles:
 
* smiles:
** c=c([n+])c(=o)[o-]
+
** c(c1(c=cc=cc=1))(s)=o
 
* inchi-key:
 
* inchi-key:
** uqbojoootlpnst-uhfffaoysa-n
+
** uijgntrupzpvng-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 87.078
+
** 138.184
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13725]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15125]]
 
* [[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}}
+
{{#set: common-name=thiobenzoate}}
{{#set: inchi-key=inchikey=uqbojoootlpnst-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=uijgntrupzpvng-uhfffaoysa-n}}
{{#set: molecular-weight=87.078}}
+
{{#set: molecular-weight=138.184}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-14746

  • common-name:
    • thiobenzoate
  • smiles:
    • c(c1(c=cc=cc=1))(s)=o
  • inchi-key:
    • uijgntrupzpvng-uhfffaoysa-n
  • molecular-weight:
    • 138.184

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality