Difference between revisions of "CPD1F-96"
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(Created page with "Category:metabolite == Metabolite CPD-409 == * common-name: ** a 2-acylglycerol == Reaction(s) known to consume the compound == * 2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN...") |
(Created page with "Category:metabolite == Metabolite 4-IMIDAZOLEACETATE == * common-name: ** 4-imidazoleacetate * smiles: ** c1(nc=c(cc(=o)[o-])n=1) * inchi-key: ** prjknhomhkjcej-uhfffaoysa...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 4-IMIDAZOLEACETATE == |
* common-name: | * common-name: | ||
− | ** | + | ** 4-imidazoleacetate |
+ | * smiles: | ||
+ | ** c1(nc=c(cc(=o)[o-])n=1) | ||
+ | * inchi-key: | ||
+ | ** prjknhomhkjcej-uhfffaoysa-m | ||
+ | * molecular-weight: | ||
+ | ** 125.107 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-10089]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=4-imidazoleacetate}} |
+ | {{#set: inchi-key=inchikey=prjknhomhkjcej-uhfffaoysa-m}} | ||
+ | {{#set: molecular-weight=125.107}} |
Revision as of 13:10, 14 January 2021
Contents
Metabolite 4-IMIDAZOLEACETATE
- common-name:
- 4-imidazoleacetate
- smiles:
- c1(nc=c(cc(=o)[o-])n=1)
- inchi-key:
- prjknhomhkjcej-uhfffaoysa-m
- molecular-weight:
- 125.107