Difference between revisions of "PHOSPHORYL-ETHANOLAMINE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-10261 == * common-name: ** (3r)-3-hydroxy-stearoyl-coa * smiles: ** cccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op...")
(Created page with "Category:metabolite == Metabolite PHOSPHORYL-ETHANOLAMINE == * common-name: ** o-phosphoethanolamine * smiles: ** c(c[n+])op([o-])([o-])=o * inchi-key: ** suhootkupisobe-u...")
 
(5 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10261 ==
+
== Metabolite PHOSPHORYL-ETHANOLAMINE ==
 
* common-name:
 
* common-name:
** (3r)-3-hydroxy-stearoyl-coa
+
** o-phosphoethanolamine
 
* smiles:
 
* smiles:
** cccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
+
** c(c[n+])op([o-])([o-])=o
 
* inchi-key:
 
* inchi-key:
** wzmaiegyxcoysh-mkpujkmasa-j
+
** suhootkupisobe-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 1045.968
+
** 140.055
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9545]]
+
* [[2.7.7.14-RXN]]
 +
* [[RXN-7948]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ETHANOLAMINE-KINASE-RXN]]
 +
* [[RXN-13729]]
 +
* [[RXN3DJ-11230]]
 +
* [[SGPL11]]
 +
* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-3-hydroxy-stearoyl-coa}}
+
{{#set: common-name=o-phosphoethanolamine}}
{{#set: inchi-key=inchikey=wzmaiegyxcoysh-mkpujkmasa-j}}
+
{{#set: inchi-key=inchikey=suhootkupisobe-uhfffaoysa-m}}
{{#set: molecular-weight=1045.968}}
+
{{#set: molecular-weight=140.055}}

Latest revision as of 11:17, 18 March 2021

Metabolite PHOSPHORYL-ETHANOLAMINE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality