Difference between revisions of "N-TETRADECANOYLGLYCYL-PEPTIDE"
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(Created page with "Category:metabolite == Metabolite ISOPHENOXAZINE == * common-name: ** isophenoxazine * smiles: ** c1(c=cc2(=c(c=1)n=c3(c=c(c(=o)c=c(o2)3)n))) * inchi-key: ** rdjxpxhqenrcn...") |
(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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| (One intermediate revision by one other user not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite N-TETRADECANOYLGLYCYL-PEPTIDE == |
| + | * smiles: | ||
| + | ** cccccccccccccc(=o)c(n)c(=o)nc([r])c(=o)o | ||
* common-name: | * common-name: | ||
| − | ** | + | ** n-tetradecanoylglycyl-peptide |
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| − | |||
| − | |||
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== 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= | + | {{#set: common-name=n-tetradecanoylglycyl-peptide}} |
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Latest revision as of 11:17, 18 March 2021
Contents
Metabolite N-TETRADECANOYLGLYCYL-PEPTIDE
- smiles:
- cccccccccccccc(=o)c(n)c(=o)nc([r])c(=o)o
- common-name:
- n-tetradecanoylglycyl-peptide
