Difference between revisions of "CPD-7002"
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(Created page with "Category:metabolite == Metabolite Protein-GlcNAc-alpha-D-mannosyl-L-Thr == * common-name: ** o2-[n-acetyl-β-d-glucosaminyl-(1→4)-α-d-mannosy]-l-threonyl-[p...") |
(Created page with "Category:metabolite == Metabolite CPD-69 == * common-name: ** cyanate * smiles: ** c([o-])#n * inchi-key: ** xljmaioerfsogz-uhfffaoysa-m * molecular-weight: ** 42.017 == R...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-69 == |
* common-name: | * common-name: | ||
− | ** | + | ** cyanate |
+ | * smiles: | ||
+ | ** c([o-])#n | ||
+ | * inchi-key: | ||
+ | ** xljmaioerfsogz-uhfffaoysa-m | ||
+ | * molecular-weight: | ||
+ | ** 42.017 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[R524-RXN]] |
+ | * [[RXN-12893]] | ||
== 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=cyanate}} |
+ | {{#set: inchi-key=inchikey=xljmaioerfsogz-uhfffaoysa-m}} | ||
+ | {{#set: molecular-weight=42.017}} |
Revision as of 08:26, 15 March 2021
Contents
Metabolite CPD-69
- common-name:
- cyanate
- smiles:
- c([o-])#n
- inchi-key:
- xljmaioerfsogz-uhfffaoysa-m
- molecular-weight:
- 42.017