Difference between revisions of "2-DEOXYRIBOSE"
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(Created page with "Category:metabolite == Metabolite Butanoyl-ACPs == * common-name: ** a butanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9516 * RXN-9648 == Reac...") |
(Created page with "Category:metabolite == Metabolite 2-DEOXYRIBOSE == * common-name: ** 2'-deoxyribose * molecular-weight: ** 134.132 * inchi-key: ** asjsaqirzkanqn-crclsjgqsa-n * smiles: **...") |
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(One intermediate revision by one other user not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 2-DEOXYRIBOSE == |
* common-name: | * common-name: | ||
− | ** | + | ** 2'-deoxyribose |
+ | * molecular-weight: | ||
+ | ** 134.132 | ||
+ | * inchi-key: | ||
+ | ** asjsaqirzkanqn-crclsjgqsa-n | ||
+ | * smiles: | ||
+ | ** c(o)c(o)c(o)c[ch]=o | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-14223]] |
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=2'-deoxyribose}} |
+ | {{#set: molecular-weight=134.132}} | ||
+ | {{#set: inchi-key=inchikey=asjsaqirzkanqn-crclsjgqsa-n}} |
Latest revision as of 19:37, 17 March 2021
Contents
Metabolite 2-DEOXYRIBOSE
- common-name:
- 2'-deoxyribose
- molecular-weight:
- 134.132
- inchi-key:
- asjsaqirzkanqn-crclsjgqsa-n
- smiles:
- c(o)c(o)c(o)c[ch]=o