Difference between revisions of "3-HEXAPRENYL-45-DIHYDROXYBENZOATE"
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(Created page with "Category:metabolite == Metabolite Uridine32-in-tRNA == * common-name: ** a uridine32 in trna == Reaction(s) known to consume the compound == * RXN-11842 == Reaction(s)...") |
(Created page with "Category:metabolite == Metabolite CPD-11020 == * common-name: ** 5-chloro-4-hydroxy-2-oxopentanoate * smiles: ** c(=o)([o-])c(=o)cc(o)ccl * inchi-key: ** fhwphvigzzaxiq-vk...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-11020 == |
* common-name: | * common-name: | ||
− | ** | + | ** 5-chloro-4-hydroxy-2-oxopentanoate |
+ | * smiles: | ||
+ | ** c(=o)([o-])c(=o)cc(o)ccl | ||
+ | * inchi-key: | ||
+ | ** fhwphvigzzaxiq-vkhmyheasa-m | ||
+ | * molecular-weight: | ||
+ | ** 165.553 | ||
== 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-11717]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=5-chloro-4-hydroxy-2-oxopentanoate}} |
+ | {{#set: inchi-key=inchikey=fhwphvigzzaxiq-vkhmyheasa-m}} | ||
+ | {{#set: molecular-weight=165.553}} |
Revision as of 15:24, 5 January 2021
Contents
Metabolite CPD-11020
- common-name:
- 5-chloro-4-hydroxy-2-oxopentanoate
- smiles:
- c(=o)([o-])c(=o)cc(o)ccl
- inchi-key:
- fhwphvigzzaxiq-vkhmyheasa-m
- molecular-weight:
- 165.553