Difference between revisions of "6.3.1.4-RXN"

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(Created page with "Category:metabolite == Metabolite D-ALA-D-ALA == * common-name: ** d-alanyl-d-alanine * inchi-key: ** defjqiddeaulhb-qwwzwvqmsa-n * molecular-weight: ** 160.172 * smiles:...")
(Created page with "Category:metabolite == Metabolite ETHANOL-AMINE == * common-name: ** ethanolamine * inchi-key: ** hzaxfhjvjlsvmw-uhfffaoysa-o * molecular-weight: ** 62.091 * smiles: ** c(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-ALA-D-ALA ==
+
== Metabolite ETHANOL-AMINE ==
 
* common-name:
 
* common-name:
** d-alanyl-d-alanine
+
** ethanolamine
 
* inchi-key:
 
* inchi-key:
** defjqiddeaulhb-qwwzwvqmsa-n
+
** hzaxfhjvjlsvmw-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 160.172
+
** 62.091
 
* smiles:
 
* smiles:
** c[c@@h]([n+])c(=o)n[c@h](c)c([o-])=o
+
** c(co)[n+]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.4.13.22-RXN]]
 
* [[6.3.2.10-RXN]]
 
* [[UDP-NACMURALGLDAPAALIG-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DALADALALIG-RXN]]
+
* [[RXN-14160]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-alanyl-d-alanine}}
+
{{#set: common-name=ethanolamine}}
{{#set: inchi-key=inchikey=defjqiddeaulhb-qwwzwvqmsa-n}}
+
{{#set: inchi-key=inchikey=hzaxfhjvjlsvmw-uhfffaoysa-o}}
{{#set: molecular-weight=160.172}}
+
{{#set: molecular-weight=62.091}}

Revision as of 15:56, 18 March 2021

Metabolite ETHANOL-AMINE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality