Difference between revisions of "CPD-14404"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite 23S-RRNA-N2-METHYLGUANINE2445 == * common-name: ** an n2-methylguanine2445 in 23s rrna == Reaction(s) known to consume the compound == ==...") |
(Created page with "Category:metabolite == Metabolite CPD-11647 == * common-name: ** thermospermine * smiles: ** c([n+])ccc[n+]ccc[n+]ccc[n+] * inchi-key: ** doddbcgmrafleb-uhfffaoysa-r * mol...") |
||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-11647 == |
* common-name: | * common-name: | ||
− | ** | + | ** thermospermine |
+ | * smiles: | ||
+ | ** c([n+])ccc[n+]ccc[n+]ccc[n+] | ||
+ | * inchi-key: | ||
+ | ** doddbcgmrafleb-uhfffaoysa-r | ||
+ | * molecular-weight: | ||
+ | ** 206.374 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-11190]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-11190]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=thermospermine}} |
+ | {{#set: inchi-key=inchikey=doddbcgmrafleb-uhfffaoysa-r}} | ||
+ | {{#set: molecular-weight=206.374}} |
Revision as of 13:13, 14 January 2021
Contents
Metabolite CPD-11647
- common-name:
- thermospermine
- smiles:
- c([n+])ccc[n+]ccc[n+]ccc[n+]
- inchi-key:
- doddbcgmrafleb-uhfffaoysa-r
- molecular-weight:
- 206.374