Difference between revisions of "CPD-678"
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(Created page with "Category:metabolite == Metabolite CPD-17351 == * smiles: ** cccccc=ccc=ccccccccccc(=o)[a glycerolipid] * common-name: ** a [glycerolipid]-(11z,14z)-icosa-11,14-dienoate ==...") |
(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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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-12699 == |
+ | * common-name: | ||
+ | ** (2r)-2-hydroxy-2-methylbutanenitrile | ||
* smiles: | * smiles: | ||
− | ** | + | ** ccc(c)(o)c#n |
− | * | + | * inchi-key: |
− | ** | + | ** vmehotodtpxckt-yfkpbyrvsa-n |
+ | * 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=vmehotodtpxckt-yfkpbyrvsa-n}} | ||
+ | {{#set: molecular-weight=99.132}} |
Revision as of 14:53, 5 January 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