Difference between revisions of "CPD-15435"

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(Created page with "Category:metabolite == Metabolite IPC == * common-name: ** an inositol-phospho-α hydroxyphytoceramide == Reaction(s) known to consume the compound == == Reaction(s)...")
(Created page with "Category:metabolite == Metabolite CPD-15435 == * common-name: ** l-threonylcarbamoyladenylate * smiles: ** cc(o)c(c([o-])=o)nc(=o)op(occ3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite IPC ==
+
== Metabolite CPD-15435 ==
 
* common-name:
 
* common-name:
** an inositol-phospho-α hydroxyphytoceramide
+
** l-threonylcarbamoyladenylate
 +
* smiles:
 +
** cc(o)c(c([o-])=o)nc(=o)op(occ3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))([o-])=o
 +
* inchi-key:
 +
** ghlupquheijrcu-dwvddhqfsa-l
 +
* molecular-weight:
 +
** 490.322
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14569]]
 +
* [[RXN-14570]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN3O-581]]
+
* [[RXN-14569]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an inositol-phospho-α hydroxyphytoceramide}}
+
{{#set: common-name=l-threonylcarbamoyladenylate}}
 +
{{#set: inchi-key=inchikey=ghlupquheijrcu-dwvddhqfsa-l}}
 +
{{#set: molecular-weight=490.322}}

Latest revision as of 11:18, 18 March 2021

Metabolite CPD-15435

  • common-name:
    • l-threonylcarbamoyladenylate
  • smiles:
    • cc(o)c(c([o-])=o)nc(=o)op(occ3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))([o-])=o
  • inchi-key:
    • ghlupquheijrcu-dwvddhqfsa-l
  • molecular-weight:
    • 490.322

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality