Difference between revisions of "PANTOTHENATE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite Ox-Thioredoxin == * common-name: ** an oxidized thioredoxin == Reaction(s) known to consume the compound == * 1.8.4.12-RXN * 1.8.4....")
(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-...")
 
(6 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Ox-Thioredoxin ==
+
== Metabolite PANTOTHENATE ==
 
* common-name:
 
* common-name:
** an oxidized thioredoxin
+
** (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 ==
* [[1.8.4.12-RXN]]
+
* [[PANTOTHENATE-KIN-RXN]]
* [[1.8.4.8-RXN]]
 
* [[TDSR]]
 
* [[THIOREDOXIN-REDUCT-NADPH-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.17.4.2-RXN]]
+
* [[PANTOATE-BETA-ALANINE-LIG-RXN]]
* [[1.8.4.12-RXN]]
 
* [[1.8.4.14-RXN]]
 
* [[1.8.4.8-RXN]]
 
* [[ADPREDUCT-RXN]]
 
* [[CDPREDUCT-RXN]]
 
* [[DAOTO]]
 
* [[DCDT]]
 
* [[DGOTO]]
 
* [[DUDT]]
 
* [[GDPREDUCT-RXN]]
 
* [[MERCAPYSTRANS-RXN]]
 
* [[RIBONUCLEOSIDE-DIP-REDUCTI-RXN]]
 
* [[RXN-12019]]
 
* [[RXN-8668]]
 
* [[RXN0-267]]
 
* [[RXN0-5468]]
 
* [[UDPREDUCT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an oxidized thioredoxin}}
+
{{#set: common-name=(r)-pantothenate}}
 +
{{#set: inchi-key=inchikey=ghokwgtuzjeaqd-zetcqymhsa-m}}
 +
{{#set: molecular-weight=218.229}}

Latest revision as of 11:14, 18 March 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