Difference between revisions of "2-DEOXYRIBOSE"
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(Created page with "Category:metabolite == Metabolite CPD-9152 == * common-name: ** 4-chlorocatechol * smiles: ** c1(c=c(c(=cc=1cl)o)o) * inchi-key: ** wwobypkuyodhdg-uhfffaoysa-n * molecular...") |
(Created page with "Category:metabolite == Metabolite 2-DEOXYRIBOSE == * common-name: ** 2'-deoxyribose * smiles: ** c(o)c(o)c(o)cc=o * inchi-key: ** asjsaqirzkanqn-uhfffaoysa-n * molecular-w...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 2-DEOXYRIBOSE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2'-deoxyribose |
* smiles: | * smiles: | ||
| − | ** | + | ** c(o)c(o)c(o)cc=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** asjsaqirzkanqn-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 134.132 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[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: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=asjsaqirzkanqn-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=134.132}} |
Latest revision as of 11:18, 18 March 2021
Contents
Metabolite 2-DEOXYRIBOSE
- common-name:
- 2'-deoxyribose
- smiles:
- c(o)c(o)c(o)cc=o
- inchi-key:
- asjsaqirzkanqn-uhfffaoysa-n
- molecular-weight:
- 134.132
