Difference between revisions of "Single-Stranded-DNAs"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite HIS-tRNAs == * common-name: ** a trnahis == Reaction(s) known to consume the compound == * HISTIDINE--TRNA-LIGASE-RXN == Reaction(s)...") |
(Created page with "Category:metabolite == Metabolite CPD-8462 == * common-name: ** pentadecanoate * smiles: ** ccccccccccccccc([o-])=o * inchi-key: ** wqepluugtldzjy-uhfffaoysa-m * molecular...") |
||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-8462 == |
* common-name: | * common-name: | ||
− | ** | + | ** pentadecanoate |
+ | * smiles: | ||
+ | ** ccccccccccccccc([o-])=o | ||
+ | * inchi-key: | ||
+ | ** wqepluugtldzjy-uhfffaoysa-m | ||
+ | * molecular-weight: | ||
+ | ** 241.393 | ||
== 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 == | ||
+ | * [[RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=pentadecanoate}} |
+ | {{#set: inchi-key=inchikey=wqepluugtldzjy-uhfffaoysa-m}} | ||
+ | {{#set: molecular-weight=241.393}} |
Revision as of 15:29, 5 January 2021
Contents
Metabolite CPD-8462
- common-name:
- pentadecanoate
- smiles:
- ccccccccccccccc([o-])=o
- inchi-key:
- wqepluugtldzjy-uhfffaoysa-m
- molecular-weight:
- 241.393