Difference between revisions of "ETR-Quinones"
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(Created page with "Category:metabolite == Metabolite N-ACETYL-D-GLUCOSAMINE-6-P == * common-name: ** n-acetyl-d-glucosamine 6-phosphate == Reaction(s) known to consume the compound == * PH...") |
(Created page with "Category:metabolite == Metabolite N-TETRADECANOYLGLYCYL-PEPTIDE == * smiles: ** cccccccccccccc(=o)c(n)c(=o)nc([r])c(=o)o * common-name: ** n-tetradecanoylglycyl-peptide ==...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite N- | + | == Metabolite N-TETRADECANOYLGLYCYL-PEPTIDE == |
| + | * smiles: | ||
| + | ** cccccccccccccc(=o)c(n)c(=o)nc([r])c(=o)o | ||
* common-name: | * common-name: | ||
| − | ** n- | + | ** n-tetradecanoylglycyl-peptide |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[2.3.1.97-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name=n- | + | {{#set: common-name=n-tetradecanoylglycyl-peptide}} |
Revision as of 08:31, 15 March 2021
Contents
Metabolite N-TETRADECANOYLGLYCYL-PEPTIDE
- smiles:
- cccccccccccccc(=o)c(n)c(=o)nc([r])c(=o)o
- common-name:
- n-tetradecanoylglycyl-peptide
