Difference between revisions of "RXN66-478"

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(Created page with "Category:metabolite == Metabolite SELENITE == * common-name: ** selenite * inchi-key: ** mcahwihfghiesp-uhfffaoysa-l * molecular-weight: ** 126.958 * smiles: ** [o-][se](=...")
(Created page with "Category:metabolite == Metabolite DTDP-DEOH-DEOXY-GLUCOSE == * common-name: ** dtdp-4-dehydro-6-deoxy-α-d-glucopyranose * inchi-key: ** psxwnitxwwecny-ucbtuhgzsa-l *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SELENITE ==
+
== Metabolite DTDP-DEOH-DEOXY-GLUCOSE ==
 
* common-name:
 
* common-name:
** selenite
+
** dtdp-4-dehydro-6-deoxy-α-d-glucopyranose
 
* inchi-key:
 
* inchi-key:
** mcahwihfghiesp-uhfffaoysa-l
+
** psxwnitxwwecny-ucbtuhgzsa-l
 
* molecular-weight:
 
* molecular-weight:
** 126.958
+
** 544.302
 
* smiles:
 
* smiles:
** [o-][se](=o)[o-]
+
** cc1(/c(=o)nc(=o)n(c=1)[c@@h]3(c[c@h](o)[c@@h](cop(=o)([o-])op(=o)([o-])o[c@@h]2(o[c@h](c)c(=o)[c@h](o)[c@@h](o)2))o3))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12864]]
+
* [[2.6.1.33-RXN]]
 +
* [[DTDPDEHYDRHAMEPIM-RXN]]
 +
* [[RFFTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.6.1.33-RXN]]
 +
* [[DTDPGLUCDEHYDRAT-RXN]]
 +
* [[RFFTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=selenite}}
+
{{#set: common-name=dtdp-4-dehydro-6-deoxy-α-d-glucopyranose}}
{{#set: inchi-key=inchikey=mcahwihfghiesp-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=psxwnitxwwecny-ucbtuhgzsa-l}}
{{#set: molecular-weight=126.958}}
+
{{#set: molecular-weight=544.302}}

Revision as of 09:57, 27 August 2020

Metabolite DTDP-DEOH-DEOXY-GLUCOSE

  • common-name:
    • dtdp-4-dehydro-6-deoxy-α-d-glucopyranose
  • inchi-key:
    • psxwnitxwwecny-ucbtuhgzsa-l
  • molecular-weight:
    • 544.302
  • smiles:
    • cc1(/c(=o)nc(=o)n(c=1)[c@@h]3(c[c@h](o)[c@@h](cop(=o)([o-])op(=o)([o-])o[c@@h]2(o[c@h](c)c(=o)[c@h](o)[c@@h](o)2))o3))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality