Difference between revisions of "ADENOSYLCOBINAMIDE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite cis-delta7-3-hydroxycerotoyl-ACPs == * common-name: ** a (3r,7z)-3-hydroxyhexacos-7-enoyl-[acp] == Reaction(s) known to consume the compo...")
(Created page with "Category:metabolite == Metabolite PHOSPHORYL-ETHANOLAMINE == * common-name: ** o-phosphoethanolamine * molecular-weight: ** 140.055 * inchi-key: ** suhootkupisobe-uhfffaoy...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite cis-delta7-3-hydroxycerotoyl-ACPs ==
+
== Metabolite PHOSPHORYL-ETHANOLAMINE ==
 
* common-name:
 
* common-name:
** a (3r,7z)-3-hydroxyhexacos-7-enoyl-[acp]
+
** 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 consume the compound ==
 +
* [[2.7.7.14-RXN]]
 +
* [[RXN-7948]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-364]]
+
* [[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=a (3r,7z)-3-hydroxyhexacos-7-enoyl-[acp]}}
+
{{#set: common-name=o-phosphoethanolamine}}
 +
{{#set: molecular-weight=140.055}}
 +
{{#set: inchi-key=inchikey=suhootkupisobe-uhfffaoysa-m}}

Revision as of 15:13, 15 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