Difference between revisions of "CPD-12699"
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(Created page with "Category:metabolite == Metabolite SPHINGOSINE == * common-name: ** sphingosine * smiles: ** cccccccccccccc=cc(o)c([n+])co * inchi-key: ** wwuziqqurgpmpg-krwokugfsa-o * mol...") |
(Created page with "Category:metabolite == Metabolite CPD-12699 == * common-name: ** (2r)-2-hydroxy-2-methylbutanenitrile * smiles: ** ccc(c)(o)c#n * inchi-key: ** vmehotodtpxckt-yfkpbyrvsa-n...") |
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| (2 intermediate revisions by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-12699 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (2r)-2-hydroxy-2-methylbutanenitrile |
* smiles: | * smiles: | ||
| − | ** | + | ** ccc(c)(o)c#n |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** vmehotodtpxckt-yfkpbyrvsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 99.132 |
== 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-9674]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(2r)-2-hydroxy-2-methylbutanenitrile}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=vmehotodtpxckt-yfkpbyrvsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=99.132}} |
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite CPD-12699
- common-name:
- (2r)-2-hydroxy-2-methylbutanenitrile
- smiles:
- ccc(c)(o)c#n
- inchi-key:
- vmehotodtpxckt-yfkpbyrvsa-n
- molecular-weight:
- 99.132
