Difference between revisions of "CPD-728"

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(Created page with "Category:metabolite == Metabolite Adenine57-Adenine58-tRNAs == * common-name: ** an adenine57/adenine58 in trna == Reaction(s) known to consume the compound == * RXN-124...")
(Created page with "Category:metabolite == Metabolite L-DEHYDRO-ASCORBATE == * common-name: ** l-dehydro-ascorbate * smiles: ** c(o)c(o)c1(c(=o)c(=o)c(=o)o1) * inchi-key: ** sbjkkffyizucet-sz...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Adenine57-Adenine58-tRNAs ==
+
== Metabolite L-DEHYDRO-ASCORBATE ==
 
* common-name:
 
* common-name:
** an adenine57/adenine58 in trna
+
** l-dehydro-ascorbate
 +
* smiles:
 +
** c(o)c(o)c1(c(=o)c(=o)c(=o)o1)
 +
* inchi-key:
 +
** sbjkkffyizucet-szscbosdsa-n
 +
* molecular-weight:
 +
** 174.11
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12469]]
+
* [[1.8.5.1-RXN]]
 +
* [[RXN-13185]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[DOPAMINE-BETA-MONOOXYGENASE-RXN]]
 +
* [[ETHYL-RXN]]
 +
* [[RXN-12440]]
 +
* [[RXN-13185]]
 +
* [[RXN-19200]]
 +
* [[RXN-7984]]
 +
* [[RXN-7985]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an adenine57/adenine58 in trna}}
+
{{#set: common-name=l-dehydro-ascorbate}}
 +
{{#set: inchi-key=inchikey=sbjkkffyizucet-szscbosdsa-n}}
 +
{{#set: molecular-weight=174.11}}

Revision as of 08:25, 15 March 2021

Metabolite L-DEHYDRO-ASCORBATE

  • common-name:
    • l-dehydro-ascorbate
  • smiles:
    • c(o)c(o)c1(c(=o)c(=o)c(=o)o1)
  • inchi-key:
    • sbjkkffyizucet-szscbosdsa-n
  • molecular-weight:
    • 174.11

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality