Difference between revisions of "UDP-D-GALACTURONATE"

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(Created page with "Category:metabolite == Metabolite 2-Hexadecenoyl-ACPs == * common-name: ** a trans hexadecenoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9542 * RX...")
(Created page with "Category:metabolite == Metabolite PANTOTHENATE == * common-name: ** (r)-pantothenate * smiles: ** cc(c)(co)c(o)c(=o)nccc(=o)[o-] * inchi-key: ** ghokwgtuzjeaqd-zetcqymhsa-...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-Hexadecenoyl-ACPs ==
+
== Metabolite PANTOTHENATE ==
 
* common-name:
 
* common-name:
** a trans hexadecenoyl-[acp]
+
** (r)-pantothenate
 +
* smiles:
 +
** cc(c)(co)c(o)c(=o)nccc(=o)[o-]
 +
* inchi-key:
 +
** ghokwgtuzjeaqd-zetcqymhsa-m
 +
* molecular-weight:
 +
** 218.229
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9542]]
+
* [[PANTOTHENATE-KIN-RXN]]
* [[RXN-9663]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4.2.1.61-RXN]]
+
* [[PANTOATE-BETA-ALANINE-LIG-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a trans hexadecenoyl-[acp]}}
+
{{#set: common-name=(r)-pantothenate}}
 +
{{#set: inchi-key=inchikey=ghokwgtuzjeaqd-zetcqymhsa-m}}
 +
{{#set: molecular-weight=218.229}}

Revision as of 14:56, 5 January 2021

Metabolite PANTOTHENATE

  • common-name:
    • (r)-pantothenate
  • smiles:
    • cc(c)(co)c(o)c(=o)nccc(=o)[o-]
  • inchi-key:
    • ghokwgtuzjeaqd-zetcqymhsa-m
  • molecular-weight:
    • 218.229

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality