Difference between revisions of "GALACTITOL"
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(Created page with "Category:metabolite == Metabolite N-Acetyl-beta-D-Hexosaminides == * common-name: ** an n-acetyl-β-d-hexosaminide == Reaction(s) known to consume the compound == * ...") |
(Created page with "Category:metabolite == Metabolite GALACTITOL == * common-name: ** galactitol * smiles: ** c(c(c(c(c(o)co)o)o)o)o * inchi-key: ** fbpfztcfmrresa-gucujzijsa-n * molecular-we...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite GALACTITOL == |
* common-name: | * common-name: | ||
| − | ** | + | ** galactitol |
| + | * smiles: | ||
| + | ** c(c(c(c(c(o)co)o)o)o)o | ||
| + | * inchi-key: | ||
| + | ** fbpfztcfmrresa-gucujzijsa-n | ||
| + | * molecular-weight: | ||
| + | ** 182.173 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-12078]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-12078]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=galactitol}} |
| + | {{#set: inchi-key=inchikey=fbpfztcfmrresa-gucujzijsa-n}} | ||
| + | {{#set: molecular-weight=182.173}} | ||
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite GALACTITOL
- common-name:
- galactitol
- smiles:
- c(c(c(c(c(o)co)o)o)o)o
- inchi-key:
- fbpfztcfmrresa-gucujzijsa-n
- molecular-weight:
- 182.173
