Difference between revisions of "CDP-ETHANOLAMINE"

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(Created page with "Category:metabolite == Metabolite Relaxed-DNAs == * common-name: ** a relaxed dna == Reaction(s) known to consume the compound == * 5.99.1.2-RXN == Reaction(s) known t...")
(Created page with "Category:metabolite == Metabolite CDP-ETHANOLAMINE == * common-name: ** cdp-ethanolamine * smiles: ** c(cop(op(occ2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))([o-])=o)([o-])=o)[n+...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Relaxed-DNAs ==
+
== Metabolite CDP-ETHANOLAMINE ==
 
* common-name:
 
* common-name:
** a relaxed dna
+
** cdp-ethanolamine
 +
* smiles:
 +
** c(cop(op(occ2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))([o-])=o)([o-])=o)[n+]
 +
* inchi-key:
 +
** wvimueuqjfpndk-pebgctimsa-m
 +
* molecular-weight:
 +
** 445.239
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[5.99.1.2-RXN]]
+
* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
 +
* [[RXN-17731]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[5.99.1.2-RXN]]
+
* [[2.7.7.14-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a relaxed dna}}
+
{{#set: common-name=cdp-ethanolamine}}
 +
{{#set: inchi-key=inchikey=wvimueuqjfpndk-pebgctimsa-m}}
 +
{{#set: molecular-weight=445.239}}

Latest revision as of 11:16, 18 March 2021

Metabolite CDP-ETHANOLAMINE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality