Difference between revisions of "CPD-12253"
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(Created page with "Category:metabolite == Metabolite CPD-9956 == * common-name: ** ubiquinol-8 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)...") |
(Created page with "Category:metabolite == Metabolite CPD-12253 == * common-name: ** (r)-2-hydroxybutanoate * smiles: ** ccc(o)c(=o)[o-] * inchi-key: ** afendnxgafykqo-gsvougtgsa-m * molecula...") |
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| (One intermediate revision by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-12253 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (r)-2-hydroxybutanoate |
* smiles: | * smiles: | ||
| − | ** | + | ** ccc(o)c(=o)[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** afendnxgafykqo-gsvougtgsa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 103.097 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-13719]] |
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-13719]] |
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(r)-2-hydroxybutanoate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=afendnxgafykqo-gsvougtgsa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=103.097}} |
Latest revision as of 11:13, 18 March 2021
Contents
Metabolite CPD-12253
- common-name:
- (r)-2-hydroxybutanoate
- smiles:
- ccc(o)c(=o)[o-]
- inchi-key:
- afendnxgafykqo-gsvougtgsa-m
- molecular-weight:
- 103.097
