Difference between revisions of "PHOSPHATIDYLINOSITOL-345-TRIPHOSPHATE"

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(Created page with "Category:metabolite == Metabolite trans-delta2-lignoceroyl-ACPs == * common-name: ** a trans-tetracos-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN...")
(Created page with "Category:metabolite == Metabolite L-DIHYDROXY-PHENYLALANINE == * common-name: ** l-dopa * smiles: ** c(c(cc1(c=cc(o)=c(o)c=1))[n+])(=o)[o-] * inchi-key: ** wtdrdqbearuvnc-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite trans-delta2-lignoceroyl-ACPs ==
+
== Metabolite L-DIHYDROXY-PHENYLALANINE ==
 
* common-name:
 
* common-name:
** a trans-tetracos-2-enoyl-[acp]
+
** l-dopa
 +
* smiles:
 +
** c(c(cc1(c=cc(o)=c(o)c=1))[n+])(=o)[o-]
 +
* inchi-key:
 +
** wtdrdqbearuvnc-lurjtmiesa-n
 +
* molecular-weight:
 +
** 197.19
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-526]]
+
* [[RXN-13061]]
 +
* [[RXN-8460]]
 +
* [[RXN66-221]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-517]]
+
* [[RXN-5861]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a trans-tetracos-2-enoyl-[acp]}}
+
{{#set: common-name=l-dopa}}
 +
{{#set: inchi-key=inchikey=wtdrdqbearuvnc-lurjtmiesa-n}}
 +
{{#set: molecular-weight=197.19}}

Revision as of 13:13, 14 January 2021

Metabolite L-DIHYDROXY-PHENYLALANINE

  • common-name:
    • l-dopa
  • smiles:
    • c(c(cc1(c=cc(o)=c(o)c=1))[n+])(=o)[o-]
  • inchi-key:
    • wtdrdqbearuvnc-lurjtmiesa-n
  • molecular-weight:
    • 197.19

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality