Difference between revisions of "DGDP"
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(Created page with "Category:metabolite == Metabolite D-MYO-INOSITOL-34-BISPHOSPHATE == * common-name: ** d-myo-inositol (3,4)-bisphosphate * smiles: ** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(op(...") |
(Created page with "Category:metabolite == Metabolite DGDP == * common-name: ** dgdp * smiles: ** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** cikg...") |
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| (2 intermediate revisions by the same user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite DGDP == |
* common-name: | * common-name: | ||
| − | ** | + | ** dgdp |
* smiles: | * smiles: | ||
| − | ** | + | ** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** cikgwctvfsrmju-kvqbguixsa-k |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 424.18 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[ATDGD]] |
| + | * [[DGDPKIN-RXN]] | ||
| + | * [[DGTPtm]] | ||
| + | * [[RXN-14207]] | ||
| + | * [[RXN-14218]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[ATDGM]] |
| + | * [[DGOTO]] | ||
| + | * [[DGTCY]] | ||
| + | * [[DGTPtm]] | ||
| + | * [[DGTUP]] | ||
| + | * [[GDPREDUCT-RXN]] | ||
| + | * [[RXN-14217]] | ||
| + | * [[RXN0-748]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=dgdp}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=cikgwctvfsrmju-kvqbguixsa-k}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=424.18}} |
Latest revision as of 11:18, 18 March 2021
Contents
Metabolite DGDP
- common-name:
- dgdp
- smiles:
- c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
- inchi-key:
- cikgwctvfsrmju-kvqbguixsa-k
- molecular-weight:
- 424.18
