Difference between revisions of "S-ALLANTOIN"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite S-ALLANTOIN == * common-name: ** (s)-(+)-allantoin * molecular-weight: ** 158.116 * inchi-key: ** pojwudadgalrab-sfowxeaesa-n * smiles: *...") |
(Created page with "Category:metabolite == Metabolite 2-DEOXYRIBOSE == * common-name: ** 2'-deoxyribose * molecular-weight: ** 134.132 * inchi-key: ** asjsaqirzkanqn-crclsjgqsa-n * smiles: **...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 2-DEOXYRIBOSE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2'-deoxyribose |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 134.132 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** asjsaqirzkanqn-crclsjgqsa-n |
* smiles: | * smiles: | ||
| − | ** c( | + | ** c(o)c(o)c(o)c[ch]=o |
== 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: molecular-weight= | + | {{#set: molecular-weight=134.132}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=asjsaqirzkanqn-crclsjgqsa-n}} |
Revision as of 15:13, 15 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
