Difference between revisions of "2K-4CH3-PENTANOATE"
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(Created page with "Category:metabolite == Metabolite CPD-12852 == * common_name: ** 4α,14α-dimethyl-5α-cholesta-8,24-dien-3β-ol * smiles: ** cc(c)=cccc(c)[ch]3(ccc4(c)...") |
(Created page with "Category:metabolite == Metabolite 2K-4CH3-PENTANOATE == * common-name: ** 4-methyl-2-oxopentanoate * molecular-weight: ** 129.135 * inchi-key: ** bkajnaxtpsgjcu-uhfffaoysa...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 2K-4CH3-PENTANOATE == |
| − | * | + | * common-name: |
| − | ** 4 | + | ** 4-methyl-2-oxopentanoate |
| + | * molecular-weight: | ||
| + | ** 129.135 | ||
| + | * inchi-key: | ||
| + | ** bkajnaxtpsgjcu-uhfffaoysa-m | ||
* smiles: | * smiles: | ||
| − | ** cc(c) | + | ** cc(c)cc(c([o-])=o)=o |
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[2KETO-4METHYL-PENTANOATE-DEHYDROG-RXN]] |
| + | * [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]] | ||
| + | * [[KETOISOCAPROATE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]] |
| + | * [[RXN-13158]] | ||
| + | * [[RXN-7800]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: | + | {{#set: common-name=4-methyl-2-oxopentanoate}} |
| − | {{#set: | + | {{#set: molecular-weight=129.135}} |
| − | {{#set: | + | {{#set: inchi-key=inchikey=bkajnaxtpsgjcu-uhfffaoysa-m}} |
Latest revision as of 19:35, 17 March 2021
Contents
Metabolite 2K-4CH3-PENTANOATE
- common-name:
- 4-methyl-2-oxopentanoate
- molecular-weight:
- 129.135
- inchi-key:
- bkajnaxtpsgjcu-uhfffaoysa-m
- smiles:
- cc(c)cc(c([o-])=o)=o
