Difference between revisions of "CPD0-2030"
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(Created page with "Category:metabolite == Metabolite FORMYL-THF-GLU-N == * common-name: ** an n10-formyl-tetrahydrofolate == Reaction(s) known to consume the compound == * AICARTRANSFORM-R...") |
(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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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-12253 == |
* common-name: | * common-name: | ||
− | ** | + | ** (r)-2-hydroxybutanoate |
+ | * smiles: | ||
+ | ** ccc(o)c(=o)[o-] | ||
+ | * inchi-key: | ||
+ | ** afendnxgafykqo-gsvougtgsa-m | ||
+ | * molecular-weight: | ||
+ | ** 103.097 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-13719]] |
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− | |||
− | |||
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− | |||
== 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=afendnxgafykqo-gsvougtgsa-m}} | ||
+ | {{#set: molecular-weight=103.097}} |
Revision as of 08:27, 15 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