Difference between revisions of "DITHIOTHREITOL"

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(Created page with "Category:metabolite == Metabolite Seminolipids == * common-name: ** a seminolipid == Reaction(s) known to consume the compound == * RXN-17203 == Reaction(s) known to p...")
(Created page with "Category:metabolite == Metabolite SEPO3 == * common-name: ** selenophosphate * smiles: ** [o-]p([o-])(o)=[se] * inchi-key: ** jrphgdyskgjtkz-uhfffaoysa-l * molecular-weigh...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Seminolipids ==
+
== Metabolite SEPO3 ==
 
* common-name:
 
* common-name:
** a seminolipid
+
** selenophosphate
 +
* smiles:
 +
** [o-]p([o-])(o)=[se]
 +
* inchi-key:
 +
** jrphgdyskgjtkz-uhfffaoysa-l
 +
* molecular-weight:
 +
** 158.94
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17203]]
+
* [[RXN-10039]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17203]]
+
* [[2.7.9.3-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a seminolipid}}
+
{{#set: common-name=selenophosphate}}
 +
{{#set: inchi-key=inchikey=jrphgdyskgjtkz-uhfffaoysa-l}}
 +
{{#set: molecular-weight=158.94}}

Revision as of 11:16, 15 January 2021

Metabolite SEPO3

  • common-name:
    • selenophosphate
  • smiles:
    • [o-]p([o-])(o)=[se]
  • inchi-key:
    • jrphgdyskgjtkz-uhfffaoysa-l
  • molecular-weight:
    • 158.94

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality