Difference between revisions of "CPD-14828"

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(Created page with "Category:metabolite == Metabolite DOLICHOL == * common-name: ** a dolichol == Reaction(s) known to consume the compound == * DOLICHOL-KINASE-RXN == Reaction(s) known t...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DOLICHOL ==
+
== Metabolite 2-AMINOACRYLATE ==
 
* common-name:
 
* common-name:
** a dolichol
+
** 2-aminoprop-2-enoate
 +
* smiles:
 +
** c=c([n+])c(=o)[o-]
 +
* inchi-key:
 +
** uqbojoootlpnst-uhfffaoysa-n
 +
* molecular-weight:
 +
** 87.078
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DOLICHOL-KINASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9971]]
+
* [[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=a dolichol}}
+
{{#set: common-name=2-aminoprop-2-enoate}}
 +
{{#set: inchi-key=inchikey=uqbojoootlpnst-uhfffaoysa-n}}
 +
{{#set: molecular-weight=87.078}}

Revision as of 11:14, 15 January 2021

Metabolite 2-AMINOACRYLATE

  • common-name:
    • 2-aminoprop-2-enoate
  • smiles:
    • c=c([n+])c(=o)[o-]
  • inchi-key:
    • uqbojoootlpnst-uhfffaoysa-n
  • molecular-weight:
    • 87.078

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality