Difference between revisions of "D-ALA-D-ALA"
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(Created page with "Category:metabolite == Metabolite CPD-14274 == * common-name: ** 3-oxo-cerotoyl-coa * smiles: ** cccccccccccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op...") |
(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: | * smiles: | ||
| − | ** | + | ** c(c(c(c(c(o)co)o)o)o)o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** fbpfztcfmrresa-gucujzijsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 182.173 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-12078]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-12078]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=galactitol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=fbpfztcfmrresa-gucujzijsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=182.173}} |
Revision as of 18:57, 14 January 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
