Difference between revisions of "PYRAZINOIC-ACID"

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(Created page with "Category:metabolite == Metabolite DIMETHYLARSINATE == * common-name: ** cacodylate * smiles: ** c[as](c)(=o)[o-] * inchi-key: ** oggxgzamxpvrfz-uhfffaoysa-m * molecular-we...")
(Created page with "Category:metabolite == Metabolite L-LACTATE == * common-name: ** (s)-lactate * smiles: ** cc(c([o-])=o)o * inchi-key: ** jvtaaekczfnvcj-reohclbhsa-m * molecular-weight: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIMETHYLARSINATE ==
+
== Metabolite L-LACTATE ==
 
* common-name:
 
* common-name:
** cacodylate
+
** (s)-lactate
 
* smiles:
 
* smiles:
** c[as](c)(=o)[o-]
+
** cc(c([o-])=o)o
 
* inchi-key:
 
* inchi-key:
** oggxgzamxpvrfz-uhfffaoysa-m
+
** jvtaaekczfnvcj-reohclbhsa-m
 
* molecular-weight:
 
* molecular-weight:
** 136.99
+
** 89.071
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[L-LACTATE-DEHYDROGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.138-RXN]]
+
* [[L-LACTATE-DEHYDROGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cacodylate}}
+
{{#set: common-name=(s)-lactate}}
{{#set: inchi-key=inchikey=oggxgzamxpvrfz-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=jvtaaekczfnvcj-reohclbhsa-m}}
{{#set: molecular-weight=136.99}}
+
{{#set: molecular-weight=89.071}}

Revision as of 08:32, 15 March 2021

Metabolite L-LACTATE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality