Difference between revisions of "CPD-11020"
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(Created page with "Category:metabolite == Metabolite CPD-15676 == * common-name: ** 6-trans-3-oxo-tridecenoyl-coa * smiles: ** ccccccc=cccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o...") |
(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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(2 intermediate revisions by one other user not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-11020 == |
* common-name: | * common-name: | ||
− | ** | + | ** 5-chloro-4-hydroxy-2-oxopentanoate |
* smiles: | * smiles: | ||
− | ** | + | ** c(=o)([o-])c(=o)cc(o)ccl |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** fhwphvigzzaxiq-vkhmyheasa-m |
* molecular-weight: | * 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= | + | {{#set: inchi-key=inchikey=fhwphvigzzaxiq-vkhmyheasa-m}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=165.553}} |
Latest revision as of 11:11, 18 March 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