Difference between revisions of "CPD-1113"

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(Created page with "Category:metabolite == Metabolite N-ETHYLMALEIMIDE == * common-name: ** n-ethylmaleimide * molecular-weight: ** 125.127 * inchi-key: ** hdfgopsgaurceo-uhfffaoysa-n * smile...")
(Created page with "Category:metabolite == Metabolite CPD-1113 == * common-name: ** 6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol * smiles: ** c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-ETHYLMALEIMIDE ==
+
== Metabolite CPD-1113 ==
 
* common-name:
 
* common-name:
** n-ethylmaleimide
+
** 6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol
* molecular-weight:
 
** 125.127
 
* inchi-key:
 
** hdfgopsgaurceo-uhfffaoysa-n
 
 
* smiles:
 
* smiles:
** ccn1(c(=o)c=cc(=o)1)
+
** c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(oc(=o)[r2])coc([r1])=o))o2)o)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5101]]
+
* [[GLYCOPROTEIN-PHOSPHOLIPASE-D-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[3.1.1.69-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-ethylmaleimide}}
+
{{#set: common-name=6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol}}
{{#set: molecular-weight=125.127}}
 
{{#set: inchi-key=inchikey=hdfgopsgaurceo-uhfffaoysa-n}}
 

Latest revision as of 19:34, 17 March 2021

Metabolite CPD-1113

  • common-name:
    • 6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol
  • smiles:
    • c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(oc(=o)[r2])coc([r1])=o))o2)o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality