Difference between revisions of "CPD0-2106"

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(Created page with "Category:metabolite == Metabolite CPD1G-120 == * common-name: ** deacetylmycothiol * smiles: ** c(o)c2(c(c(c(nc(=o)c([n+])cs)c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o) * inchi-k...")
(Created page with "Category:metabolite == Metabolite CPD0-2189 == * common-name: ** 4-hydroxy-l-threonine * smiles: ** c(o)c(o)c([n+])c(=o)[o-] * inchi-key: ** jbnuarfqocgdrk-gbxijsldsa-n *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1G-120 ==
+
== Metabolite CPD0-2189 ==
 
* common-name:
 
* common-name:
** deacetylmycothiol
+
** 4-hydroxy-l-threonine
 
* smiles:
 
* smiles:
** c(o)c2(c(c(c(nc(=o)c([n+])cs)c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o)
+
** c(o)c(o)c([n+])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** zgxscmbzzvxwgf-bseffjthsa-o
+
** jbnuarfqocgdrk-gbxijsldsa-n
 
* molecular-weight:
 
* molecular-weight:
** 445.461
+
** 135.119
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-121]]
+
* [[RXN-14125]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=deacetylmycothiol}}
+
{{#set: common-name=4-hydroxy-l-threonine}}
{{#set: inchi-key=inchikey=zgxscmbzzvxwgf-bseffjthsa-o}}
+
{{#set: inchi-key=inchikey=jbnuarfqocgdrk-gbxijsldsa-n}}
{{#set: molecular-weight=445.461}}
+
{{#set: molecular-weight=135.119}}

Revision as of 15:30, 5 January 2021

Metabolite CPD0-2189

  • common-name:
    • 4-hydroxy-l-threonine
  • smiles:
    • c(o)c(o)c([n+])c(=o)[o-]
  • inchi-key:
    • jbnuarfqocgdrk-gbxijsldsa-n
  • molecular-weight:
    • 135.119

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality