Difference between revisions of "CPD-5881"
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(Created page with "Category:metabolite == Metabolite N-ACETYL-SEROTONIN == * common-name: ** n-acetyl-serotonin * smiles: ** cc(=o)nccc2(=cnc1(=c(c=c(o)c=c1)2)) * inchi-key: ** mvawjsidnickh...") |
(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:...") |
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| (3 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-5881 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (6r)-4a-hydroxy-tetrahydrobiopterin |
* smiles: | * smiles: | ||
| − | ** cc( | + | ** cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2)) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** kjkiefupappgbc-xxkocqoqsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 257.249 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[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= | + | {{#set: inchi-key=inchikey=kjkiefupappgbc-xxkocqoqsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=257.249}} |
Latest revision as of 11:16, 18 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
