Difference between revisions of "AMINO-PARATHION"

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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-207 == * common-name: ** phenylacetyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc1(c=cc=cc=1))cop(=o)(op(=o)(occ2(c(op([o-])(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite IPC ==
+
== Metabolite CPD-207 ==
 
* common-name:
 
* common-name:
** an inositol-phospho-α hydroxyphytoceramide
+
** phenylacetyl-coa
 +
* smiles:
 +
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc1(c=cc=cc=1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
 +
* inchi-key:
 +
** zigifdrjfzyeeq-cecatxlmsa-j
 +
* molecular-weight:
 +
** 881.637
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10821]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN3O-581]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an inositol-phospho-α hydroxyphytoceramide}}
+
{{#set: common-name=phenylacetyl-coa}}
 +
{{#set: inchi-key=inchikey=zigifdrjfzyeeq-cecatxlmsa-j}}
 +
{{#set: molecular-weight=881.637}}

Revision as of 13:13, 14 January 2021

Metabolite CPD-207

  • common-name:
    • phenylacetyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc1(c=cc=cc=1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
  • inchi-key:
    • zigifdrjfzyeeq-cecatxlmsa-j
  • molecular-weight:
    • 881.637

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality