Difference between revisions of "2-TRANS6-TRANS-FARNESAL"
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(Created page with "Category:metabolite == Metabolite CPD-9899 == * common-name: ** 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc...") |
(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: | * smiles: | ||
− | ** cc(= | + | ** cc(=o)occ[n+](c)(c)c |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** oipilfwxsmykgl-uhfffaoysa-n |
* molecular-weight: | * 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= | + | {{#set: inchi-key=inchikey=oipilfwxsmykgl-uhfffaoysa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=146.209}} |
Revision as of 18:59, 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