Difference between revisions of "CYS-tRNAs"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CPD-85 == * common-name: ** 1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one * smiles: ** csccc(c([o-])=co)=o * inchi-key: ** cilxjjlqptuu...") |
(Created page with "Category:metabolite == Metabolite CPD6666-1 == * common-name: ** oleamide * smiles: ** ccccccccc=ccccccccc(n)=o * inchi-key: ** fatbgeamymyzaf-ktkrtigzsa-n * molecular-wei...") |
||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD6666-1 == |
* common-name: | * common-name: | ||
− | ** | + | ** oleamide |
* smiles: | * smiles: | ||
− | ** | + | ** ccccccccc=ccccccccc(n)=o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** fatbgeamymyzaf-ktkrtigzsa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 281.481 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-10756]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-10756]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=oleamide}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=fatbgeamymyzaf-ktkrtigzsa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=281.481}} |
Revision as of 11:19, 15 January 2021
Contents
Metabolite CPD6666-1
- common-name:
- oleamide
- smiles:
- ccccccccc=ccccccccc(n)=o
- inchi-key:
- fatbgeamymyzaf-ktkrtigzsa-n
- molecular-weight:
- 281.481