Difference between revisions of "3OH-4P-OH-ALPHA-KETOBUTYRATE"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CPD-14874 == * common-name: ** grixazone a * smiles: ** cc(=o)nc(c([o-])=o)csc1(=c(n)c(=o)c=c2(c1=nc3(c(o2)=cc=c([ch]=o)c=3))) * inchi-ke...") |
(Created page with "Category:metabolite == Metabolite CPD-2961 == * common-name: ** d-gluconate 6-phosphate * smiles: ** c(c(c(c(c(c([o-])=o)o)o)o)o)op([o-])([o-])=o * inchi-key: ** birsgzkfk...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-2961 == |
* common-name: | * common-name: | ||
| − | ** | + | ** d-gluconate 6-phosphate |
* smiles: | * smiles: | ||
| − | ** | + | ** c(c(c(c(c(c([o-])=o)o)o)o)o)op([o-])([o-])=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** birsgzkfkxlsjq-sqougzdysa-k |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 273.113 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[6PGLUCONDEHYDROG-RXN]] | ||
| + | * [[PGLUCONDEHYDRAT-RXN]] | ||
| + | * [[RXN-3341]] | ||
| + | * [[RXN-9952]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[6PGLUCONOLACT-RXN]] |
| + | * [[GLUCONOKIN-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=d-gluconate 6-phosphate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=birsgzkfkxlsjq-sqougzdysa-k}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=273.113}} |
Revision as of 15:30, 5 January 2021
Contents
Metabolite CPD-2961
- common-name:
- d-gluconate 6-phosphate
- smiles:
- c(c(c(c(c(c([o-])=o)o)o)o)o)op([o-])([o-])=o
- inchi-key:
- birsgzkfkxlsjq-sqougzdysa-k
- molecular-weight:
- 273.113
