Difference between revisions of "CPDQT-39"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite DMPBQ == * common-name: ** 2,3-dimethyl-6-phytyl-1,4-benzoquinol * smiles: ** cc(cccc(cccc(c)cccc(c)=ccc1(c=c(o)c(c)=c(c)c(o)=1))c)c * in...") |
(Created page with "Category:metabolite == Metabolite CPD-6242 == * common-name: ** a protein-o-(n-acetyl-d-glucosaminyl)-trans-4-hydroxy-l-proline == Reaction(s) known to consume the compoun...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-6242 == |
* common-name: | * common-name: | ||
| − | ** | + | ** a protein-o-(n-acetyl-d-glucosaminyl)-trans-4-hydroxy-l-proline |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[2.4.1.229-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN | + | * [[2.4.1.229-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a protein-o-(n-acetyl-d-glucosaminyl)-trans-4-hydroxy-l-proline}} |
| − | |||
| − | |||
Revision as of 18:56, 14 January 2021
Contents
Metabolite CPD-6242
- common-name:
- a protein-o-(n-acetyl-d-glucosaminyl)-trans-4-hydroxy-l-proline
