Difference between revisions of "CPD-190"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite 2-METHYLMALEATE == * common-name: ** citraconate * smiles: ** cc(=cc(=o)[o-])c(=o)[o-] * inchi-key: ** hnegqiomvppmnr-ihwypqmzsa-l * mole...") |
(Created page with "Category:metabolite == Metabolite CPD-190 == * common-name: ** n-acetyl-α-d-glucosaminyl-diphosphodolichol == Reaction(s) known to consume the compound == * 2.4.1....") |
||
| (6 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-190 == |
* common-name: | * common-name: | ||
| − | ** | + | ** n-acetyl-α-d-glucosaminyl-diphosphodolichol |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[2.4.1.141-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[2.7.8.15-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=n-acetyl-α-d-glucosaminyl-diphosphodolichol}} |
| − | |||
| − | |||
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite CPD-190
- common-name:
- n-acetyl-α-d-glucosaminyl-diphosphodolichol
