Difference between revisions of "CPD-360"

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(Created page with "Category:metabolite == Metabolite 3-Hydroxy-octanoyl-ACPs == * common-name: ** a (3r)-3-hydroxyoctanoyl-[acp] == Reaction(s) known to consume the compound == * 4.2.1.59-...")
(Created page with "Category:metabolite == Metabolite CPD-360 == * common-name: ** d-xylono-1,5-lactone * inchi-key: ** xxbsuzsonoqqgk-flrlbiabsa-n * molecular-weight: ** 148.115 * smiles: **...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-Hydroxy-octanoyl-ACPs ==
+
== Metabolite CPD-360 ==
 
* common-name:
 
* common-name:
** a (3r)-3-hydroxyoctanoyl-[acp]
+
** d-xylono-1,5-lactone
 +
* inchi-key:
 +
** xxbsuzsonoqqgk-flrlbiabsa-n
 +
* molecular-weight:
 +
** 148.115
 +
* smiles:
 +
** c1([c@@h]([c@h]([c@@h](co1)o)o)o)=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4.2.1.59-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9524]]
+
* [[RXN-14641]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (3r)-3-hydroxyoctanoyl-[acp]}}
+
{{#set: common-name=d-xylono-1,5-lactone}}
 +
{{#set: inchi-key=inchikey=xxbsuzsonoqqgk-flrlbiabsa-n}}
 +
{{#set: molecular-weight=148.115}}

Latest revision as of 11:13, 17 October 2022

Metabolite CPD-360

  • common-name:
    • d-xylono-1,5-lactone
  • inchi-key:
    • xxbsuzsonoqqgk-flrlbiabsa-n
  • molecular-weight:
    • 148.115
  • smiles:
    • c1([c@@h]([c@h]([c@@h](co1)o)o)o)=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality