Difference between revisions of "PREPHENATE"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CAMP == * common-name: ** cyclic-amp * smiles: ** c3(op(=o)([o-])oc4(c(o)c(n2(c1(=c(c(=nc=n1)n)n=c2)))oc34)) * inchi-key: ** ivomouwhdpkr...") |
(Created page with "Category:metabolite == Metabolite DIMETHYL-D-RIBITYL-LUMAZINE == * common-name: ** 6,7-dimethyl-8-(1-d-ribityl)lumazine * smiles: ** cc2(=c(c)n(cc(o)c(o)c(o)co)c1(c(c(=o)[...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite DIMETHYL-D-RIBITYL-LUMAZINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 6,7-dimethyl-8-(1-d-ribityl)lumazine |
* smiles: | * smiles: | ||
| − | ** | + | ** cc2(=c(c)n(cc(o)c(o)c(o)co)c1(c(c(=o)[n-]c(=o)n=1)=n2)) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** sxdxrjzuajbnfl-xkssxdpksa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 325.3 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RIBOFLAVIN-SYN-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[LUMAZINESYN-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=6,7-dimethyl-8-(1-d-ribityl)lumazine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=sxdxrjzuajbnfl-xkssxdpksa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=325.3}} |
Revision as of 08:24, 15 March 2021
Contents
Metabolite DIMETHYL-D-RIBITYL-LUMAZINE
- common-name:
- 6,7-dimethyl-8-(1-d-ribityl)lumazine
- smiles:
- cc2(=c(c)n(cc(o)c(o)c(o)co)c1(c(c(=o)[n-]c(=o)n=1)=n2))
- inchi-key:
- sxdxrjzuajbnfl-xkssxdpksa-m
- molecular-weight:
- 325.3
