Difference between revisions of "CPD-7066"

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(Created page with "Category:metabolite == Metabolite CPD-11715 == * common-name: ** phenylacetylglycine * smiles: ** c(=o)(ncc(=o)[o-])cc1(c=cc=cc=1) * inchi-key: ** utyvdvlmyqplqb-uhfffaoys...")
(Created page with "Category:metabolite == Metabolite CPD-14122 == * common-name: ** 2-deoxy-scyllo-inosamine * smiles: ** c1(c([n+])c(o)c(o)c(o)c(o)1) * inchi-key: ** qxqnrsuoynmxdl-kgjvwpdl...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11715 ==
+
== Metabolite CPD-14122 ==
 
* common-name:
 
* common-name:
** phenylacetylglycine
+
** 2-deoxy-scyllo-inosamine
 
* smiles:
 
* smiles:
** c(=o)(ncc(=o)[o-])cc1(c=cc=cc=1)
+
** c1(c([n+])c(o)c(o)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** utyvdvlmyqplqb-uhfffaoysa-m
+
** qxqnrsuoynmxdl-kgjvwpdlsa-o
 
* molecular-weight:
 
* molecular-weight:
** 192.194
+
** 164.181
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13118]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10821]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phenylacetylglycine}}
+
{{#set: common-name=2-deoxy-scyllo-inosamine}}
{{#set: inchi-key=inchikey=utyvdvlmyqplqb-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=qxqnrsuoynmxdl-kgjvwpdlsa-o}}
{{#set: molecular-weight=192.194}}
+
{{#set: molecular-weight=164.181}}

Revision as of 08:24, 15 March 2021

Metabolite CPD-14122

  • common-name:
    • 2-deoxy-scyllo-inosamine
  • smiles:
    • c1(c([n+])c(o)c(o)c(o)c(o)1)
  • inchi-key:
    • qxqnrsuoynmxdl-kgjvwpdlsa-o
  • molecular-weight:
    • 164.181

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality