Difference between revisions of "Digalactosylceramides"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CPD-14154 == * common-name: ** tobramycin * smiles: ** c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)co))o))[n+])o...") |
(Created page with "Category:metabolite == Metabolite CPD-8624 == * common-name: ** a [protein]-l-proline (ω = 180) == Reaction(s) known to consume the compound == * PEPTIDYLPROLYL-IS...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-8624 == |
* common-name: | * common-name: | ||
| − | ** | + | ** a [protein]-l-proline (ω = 180) |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[PEPTIDYLPROLYL-ISOMERASE-RXN]] |
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[PEPTIDYLPROLYL-ISOMERASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a [protein]-l-proline (ω = 180)}} |
| − | |||
| − | |||
Revision as of 11:12, 15 January 2021
Contents
Metabolite CPD-8624
- common-name:
- a [protein]-l-proline (ω = 180)
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
Property "Common-name" (as page type) with input value "a [protein]-l-proline (ω = 180)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
