Difference between revisions of "Ubiquinones"
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(Created page with "Category:metabolite == Metabolite 3-Phosphomonucleotides == * common-name: ** a ribonucleoside 3'-phosphate == Reaction(s) known to consume the compound == == Reaction(s)...") |
(Created page with "Category:metabolite == Metabolite ACETYLCHOLINE == * common-name: ** acetylcholine * smiles: ** cc(=o)occ[n+](c)(c)c * inchi-key: ** oipilfwxsmykgl-uhfffaoysa-n * molecula...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite ACETYLCHOLINE == |
* common-name: | * common-name: | ||
− | ** | + | ** acetylcholine |
+ | * smiles: | ||
+ | ** cc(=o)occ[n+](c)(c)c | ||
+ | * inchi-key: | ||
+ | ** oipilfwxsmykgl-uhfffaoysa-n | ||
+ | * molecular-weight: | ||
+ | ** 146.209 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[ACETYLCHOLINESTERASE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=acetylcholine}} |
+ | {{#set: inchi-key=inchikey=oipilfwxsmykgl-uhfffaoysa-n}} | ||
+ | {{#set: molecular-weight=146.209}} |
Revision as of 13:13, 14 January 2021
Contents
Metabolite ACETYLCHOLINE
- common-name:
- acetylcholine
- smiles:
- cc(=o)occ[n+](c)(c)c
- inchi-key:
- oipilfwxsmykgl-uhfffaoysa-n
- molecular-weight:
- 146.209