Difference between revisions of "CPD-696"

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(Created page with "Category:metabolite == Metabolite Beta-D-Mannosides == * common-name: ** a β-d-mannoside == Reaction(s) known to consume the compound == * 3.2.1.25-RXN == Reactio...")
 
(Created page with "Category:metabolite == Metabolite CDP-ETHANOLAMINE == * common-name: ** cdp-ethanolamine * molecular-weight: ** 445.239 * inchi-key: ** wvimueuqjfpndk-pebgctimsa-m * smile...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Beta-D-Mannosides ==
+
== Metabolite CDP-ETHANOLAMINE ==
 
* common-name:
 
* common-name:
** a β-d-mannoside
+
** cdp-ethanolamine
 +
* molecular-weight:
 +
** 445.239
 +
* inchi-key:
 +
** wvimueuqjfpndk-pebgctimsa-m
 +
* smiles:
 +
** c(cop(op(occ2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))([o-])=o)([o-])=o)[n+]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.2.1.25-RXN]]
+
* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.7.7.14-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a β-d-mannoside}}
+
{{#set: common-name=cdp-ethanolamine}}
 +
{{#set: molecular-weight=445.239}}
 +
{{#set: inchi-key=inchikey=wvimueuqjfpndk-pebgctimsa-m}}

Revision as of 17:56, 13 January 2021

Metabolite CDP-ETHANOLAMINE

  • common-name:
    • cdp-ethanolamine
  • molecular-weight:
    • 445.239
  • inchi-key:
    • wvimueuqjfpndk-pebgctimsa-m
  • smiles:
    • c(cop(op(occ2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))([o-])=o)([o-])=o)[n+]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality