Difference between revisions of "SE-2"
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(Created page with "Category:metabolite == Metabolite CPD-17385 == * common-name: ** (6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=ccc=ccc=cccccc(sccnc(=o)ccnc(=...") |
(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: | * smiles: | ||
| − | ** | + | ** c1(nc=c(cc(=o)[o-])n=1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** prjknhomhkjcej-uhfffaoysa-m |
* molecular-weight: | * 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- | + | * [[RXN-10089]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=4-imidazoleacetate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=prjknhomhkjcej-uhfffaoysa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=125.107}} |
Revision as of 18:55, 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
