Difference between revisions of "23S-rRNA-pseudouridine2605"
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(Created page with "Category:metabolite == Metabolite UDP == * common-name: ** udp * smiles: ** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)) * inchi-key: ** xcctyiawtas...") |
(Created page with "Category:metabolite == Metabolite CPD-4211 == * common-name: ** dimethylallyl diphosphate * smiles: ** cc(c)=ccop(=o)([o-])op(=o)([o-])[o-] * inchi-key: ** cbidrcwhncksto-...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-4211 == |
* common-name: | * common-name: | ||
− | ** | + | ** dimethylallyl diphosphate |
* smiles: | * smiles: | ||
− | ** c | + | ** cc(c)=ccop(=o)([o-])op(=o)([o-])[o-] |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** cbidrcwhncksto-uhfffaoysa-k |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 243.069 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[GPPS]] |
− | * [[ | + | * [[GPPSYN-RXN]] |
− | * [[ | + | * [[IPPISOM-RXN]] |
− | + | * [[RXN-4303]] | |
− | + | * [[RXN-4305]] | |
− | + | * [[RXN-4307]] | |
− | + | * [[RXN-7810]] | |
− | + | * [[RXN-7811]] | |
− | * [[RXN- | + | * [[RXN-7813]] |
− | * [[RXN- | + | * [[RXN0-6274]] |
− | * [[RXN- | ||
− | * [[RXN- | ||
− | * [[RXN- | ||
− | * [[RXN- | ||
− | * [[RXN0- | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | + | * [[GPPSYN-RXN]] | |
− | + | * [[IDI]] | |
− | + | * [[IDS2]] | |
− | + | * [[IPPISOM-RXN]] | |
− | + | * [[RXN0-884]] | |
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=dimethylallyl diphosphate}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=cbidrcwhncksto-uhfffaoysa-k}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=243.069}} |
Revision as of 14:57, 5 January 2021
Contents
Metabolite CPD-4211
- common-name:
- dimethylallyl diphosphate
- smiles:
- cc(c)=ccop(=o)([o-])op(=o)([o-])[o-]
- inchi-key:
- cbidrcwhncksto-uhfffaoysa-k
- molecular-weight:
- 243.069