Difference between revisions of "DAMP"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CPD-7015 == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(co)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=...") |
(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 CPD- | + | == Metabolite CPD-5881 == |
| + | * common-name: | ||
| + | ** (6r)-4a-hydroxy-tetrahydrobiopterin | ||
* smiles: | * smiles: | ||
| − | ** | + | ** cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2)) |
| − | * | + | * 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: molecular-weight= | + | {{#set: inchi-key=inchikey=kjkiefupappgbc-xxkocqoqsa-n}} |
| + | {{#set: molecular-weight=257.249}} | ||
Revision as of 15:29, 5 January 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
