Difference between revisions of "CPD-14596"

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(Created page with "Category:metabolite == Metabolite ALLANTOATE == * common-name: ** allantoate * smiles: ** c(c(=o)[o-])(nc(=o)n)nc(=o)n * inchi-key: ** nucljnswzchrkl-uhfffaoysa-m * molecu...")
(Created page with "Category:metabolite == Metabolite ETHANOL-AMINE == * common-name: ** ethanolamine * smiles: ** c(co)[n+] * inchi-key: ** hzaxfhjvjlsvmw-uhfffaoysa-o * molecular-weight: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ALLANTOATE ==
+
== Metabolite ETHANOL-AMINE ==
 
* common-name:
 
* common-name:
** allantoate
+
** ethanolamine
 
* smiles:
 
* smiles:
** c(c(=o)[o-])(nc(=o)n)nc(=o)n
+
** c(co)[n+]
 
* inchi-key:
 
* inchi-key:
** nucljnswzchrkl-uhfffaoysa-m
+
** hzaxfhjvjlsvmw-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 175.124
+
** 62.091
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ALLANTOICASE-RXN]]
+
* [[ETHANOLAMINE-KINASE-RXN]]
 +
* [[RXN-1382]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-1382]]
 +
* [[RXN-14160]]
 +
* [[RXN-7948]]
 +
* [[RXN6666-2]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=allantoate}}
+
{{#set: common-name=ethanolamine}}
{{#set: inchi-key=inchikey=nucljnswzchrkl-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=hzaxfhjvjlsvmw-uhfffaoysa-o}}
{{#set: molecular-weight=175.124}}
+
{{#set: molecular-weight=62.091}}

Revision as of 08:29, 15 March 2021

Metabolite ETHANOL-AMINE

  • common-name:
    • ethanolamine
  • smiles:
    • c(co)[n+]
  • inchi-key:
    • hzaxfhjvjlsvmw-uhfffaoysa-o
  • molecular-weight:
    • 62.091

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality