Difference between revisions of "PHOSPHORYL-ETHANOLAMINE"

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(Created page with "Category:metabolite == Metabolite GAMMA-LINOLENOYL-COA == * common-name: ** γ-linolenoyl-coa * molecular-weight: ** 1023.921 * inchi-key: ** xzqyptbyqyzgru-fhdveodps...")
(Created page with "Category:metabolite == Metabolite PHOSPHORYL-ETHANOLAMINE == * common-name: ** o-phosphoethanolamine * molecular-weight: ** 140.055 * inchi-key: ** suhootkupisobe-uhfffaoy...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GAMMA-LINOLENOYL-COA ==
+
== Metabolite PHOSPHORYL-ETHANOLAMINE ==
 
* common-name:
 
* common-name:
** γ-linolenoyl-coa
+
** o-phosphoethanolamine
 
* molecular-weight:
 
* molecular-weight:
** 1023.921
+
** 140.055
 
* inchi-key:
 
* inchi-key:
** xzqyptbyqyzgru-fhdveodpsa-j
+
** suhootkupisobe-uhfffaoysa-m
 
* smiles:
 
* smiles:
** cccccc=ccc=ccc=cccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** c(c[n+])op([o-])([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.7.7.14-RXN]]
 +
* [[RXN-7948]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16043]]
+
* [[ETHANOLAMINE-KINASE-RXN]]
 +
* [[RXN-13729]]
 +
* [[RXN3DJ-11230]]
 +
* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=γ-linolenoyl-coa}}
+
{{#set: common-name=o-phosphoethanolamine}}
{{#set: molecular-weight=1023.921}}
+
{{#set: molecular-weight=140.055}}
{{#set: inchi-key=inchikey=xzqyptbyqyzgru-fhdveodpsa-j}}
+
{{#set: inchi-key=inchikey=suhootkupisobe-uhfffaoysa-m}}

Latest revision as of 19:37, 17 March 2021

Metabolite PHOSPHORYL-ETHANOLAMINE

  • common-name:
    • o-phosphoethanolamine
  • molecular-weight:
    • 140.055
  • inchi-key:
    • suhootkupisobe-uhfffaoysa-m
  • smiles:
    • c(c[n+])op([o-])([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality