Difference between revisions of "URIDINE"
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(Created page with "Category:metabolite == Metabolite CPD-4581 == * common-name: ** zymosterone * smiles: ** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(cc(=o)ccc(c)1c=2ccc(c)34)))) * inchi-key: **...") |
(Created page with "Category:metabolite == Metabolite METHYLBUT-CPD == * common-name: ** 2-methylbutanal * smiles: ** ccc(c)[ch]=o * inchi-key: ** bygqbdhughbgmd-uhfffaoysa-n * molecular-weig...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD | + | == Metabolite METHYLBUT-CPD == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2-methylbutanal |
* smiles: | * smiles: | ||
| − | ** | + | ** ccc(c)[ch]=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** bygqbdhughbgmd-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 86.133 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-7694]] |
== 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=2-methylbutanal}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=bygqbdhughbgmd-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=86.133}} |
Revision as of 14:57, 5 January 2021
Contents
Metabolite METHYLBUT-CPD
- common-name:
- 2-methylbutanal
- smiles:
- ccc(c)[ch]=o
- inchi-key:
- bygqbdhughbgmd-uhfffaoysa-n
- molecular-weight:
- 86.133
