Difference between revisions of "3-HYDROXY-N6N6N6-TRIMETHYL-L-LYSINE"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite A-LIPID-HYDROPEROXIDE == * common-name: ** a hydroperoxy-fatty-acyl-[lipid] == Reaction(s) known to consume the compound == * 1.11.1.12...") |
(Created page with "Category:metabolite == Metabolite CPD-5881 == * common-name: ** (6r)-4a-hydroxy-tetrahydrobiopterin * smiles: ** cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2)) * inchi-key:...") |
||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-5881 == |
* common-name: | * common-name: | ||
− | ** | + | ** (6r)-4a-hydroxy-tetrahydrobiopterin |
+ | * smiles: | ||
+ | ** cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2)) | ||
+ | * inchi-key: | ||
+ | ** kjkiefupappgbc-xxkocqoqsa-n | ||
+ | * molecular-weight: | ||
+ | ** 257.249 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-7908]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(6r)-4a-hydroxy-tetrahydrobiopterin}} |
+ | {{#set: inchi-key=inchikey=kjkiefupappgbc-xxkocqoqsa-n}} | ||
+ | {{#set: molecular-weight=257.249}} |
Revision as of 08:29, 15 March 2021
Contents
Metabolite CPD-5881
- common-name:
- (6r)-4a-hydroxy-tetrahydrobiopterin
- smiles:
- cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2))
- inchi-key:
- kjkiefupappgbc-xxkocqoqsa-n
- molecular-weight:
- 257.249