Difference between revisions of "DGTP"
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(Created page with "Category:metabolite == Metabolite URACIL == * common-name: ** uracil * smiles: ** c1(=cc(nc(=o)n1)=o) * inchi-key: ** isakrjdgnuqoic-uhfffaoysa-n * molecular-weight: ** 11...") |
(Created page with "Category:metabolite == Metabolite DGTP == * common-name: ** dgtp * smiles: ** c(op(=o)([o-])op(=o)(op([o-])([o-])=o)[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))) * inchi-...") |
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| (3 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite DGTP == |
* common-name: | * common-name: | ||
| − | ** | + | ** dgtp |
* smiles: | * smiles: | ||
| − | ** c1(= | + | ** c(op(=o)([o-])op(=o)(op([o-])([o-])=o)[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** haazlughyhwqiw-kvqbguixsa-j |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 503.152 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[DGTCY]] |
| − | * [[ | + | * [[DGTD]] |
| − | * [[ | + | * [[DGTPTRIPHYDRO-RXN]] |
| − | * [[ | + | * [[DGTPtm]] |
| + | * [[DGTUP]] | ||
| + | * [[RXN-14208]] | ||
| + | * [[RXN-14217]] | ||
| + | * [[RXN0-385]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[ATDGD]] |
| − | * [[ | + | * [[DGDPKIN-RXN]] |
| − | * [[ | + | * [[DGTPtm]] |
| − | * [[ | + | * [[RXN-14207]] |
| − | * [[ | + | * [[RXN0-746]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=dgtp}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=haazlughyhwqiw-kvqbguixsa-j}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=503.152}} |
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite DGTP
- common-name:
- dgtp
- smiles:
- c(op(=o)([o-])op(=o)(op([o-])([o-])=o)[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
- inchi-key:
- haazlughyhwqiw-kvqbguixsa-j
- molecular-weight:
- 503.152
