Difference between revisions of "S-ALLANTOIN"
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(Created page with "Category:metabolite == Metabolite Aliphatic-Amines == * common-name: ** an aliphatic amine == Reaction(s) known to consume the compound == * AMINEOXID-RXN == Reaction(...") |
(Created page with "Category:metabolite == Metabolite S-ALLANTOIN == * common-name: ** (s)-(+)-allantoin * molecular-weight: ** 158.116 * inchi-key: ** pojwudadgalrab-sfowxeaesa-n * smiles: *...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite S-ALLANTOIN == |
* common-name: | * common-name: | ||
| − | ** | + | ** (s)-(+)-allantoin |
| + | * molecular-weight: | ||
| + | ** 158.116 | ||
| + | * inchi-key: | ||
| + | ** pojwudadgalrab-sfowxeaesa-n | ||
| + | * smiles: | ||
| + | ** c(=o)(n)n[ch]1(nc(=o)nc(=o)1) | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[ALLANTOINASE-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-6201]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(s)-(+)-allantoin}} |
| + | {{#set: molecular-weight=158.116}} | ||
| + | {{#set: inchi-key=inchikey=pojwudadgalrab-sfowxeaesa-n}} | ||
Latest revision as of 19:37, 17 March 2021
Contents
Metabolite S-ALLANTOIN
- common-name:
- (s)-(+)-allantoin
- molecular-weight:
- 158.116
- inchi-key:
- pojwudadgalrab-sfowxeaesa-n
- smiles:
- c(=o)(n)n[ch]1(nc(=o)nc(=o)1)
