Difference between revisions of "3.1.26.4-RXN"

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(Created page with "Category:metabolite == Metabolite Ubiquinones == * common-name: ** a ubiquinone == Reaction(s) known to consume the compound == * NADH-DEHYDROG-A-RXN * RXN0-6491 *...")
(Created page with "Category:metabolite == Metabolite L-LACTATE == * common-name: ** (s)-lactate * inchi-key: ** jvtaaekczfnvcj-reohclbhsa-m * molecular-weight: ** 89.071 * smiles: ** c[c@@h]...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Ubiquinones ==
+
== Metabolite L-LACTATE ==
 
* common-name:
 
* common-name:
** a ubiquinone
+
** (s)-lactate
 +
* inchi-key:
 +
** jvtaaekczfnvcj-reohclbhsa-m
 +
* molecular-weight:
 +
** 89.071
 +
* smiles:
 +
** c[c@@h](c([o-])=o)o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[NADH-DEHYDROG-A-RXN]]
+
* [[L-LACTATE-DEHYDROGENASE-RXN]]
* [[RXN0-6491]]
 
* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[NADH-DEHYDROG-A-RXN]]
+
* [[L-LACTATE-DEHYDROGENASE-RXN]]
 +
* [[LACTALDDEHYDROG-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a ubiquinone}}
+
{{#set: common-name=(s)-lactate}}
 +
{{#set: inchi-key=inchikey=jvtaaekczfnvcj-reohclbhsa-m}}
 +
{{#set: molecular-weight=89.071}}

Revision as of 10:06, 10 September 2020

Metabolite L-LACTATE

  • common-name:
    • (s)-lactate
  • inchi-key:
    • jvtaaekczfnvcj-reohclbhsa-m
  • molecular-weight:
    • 89.071
  • smiles:
    • c[c@@h](c([o-])=o)o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality