Difference between revisions of "CHOCOLA A"
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(Created page with "Category:metabolite == Metabolite 6-Dimethylallyladenosine37-tRNAs == * common-name: ** n6-dimethylallyladenosine37 in trna == Reaction(s) known to consume the compound ==...") |
(Created page with "Category:metabolite == Metabolite CPD-16819 == * common-name: ** 4-methylphenyl sulfate * smiles: ** cc1(c=cc(=cc=1)os(=o)(=o)[o-]) * inchi-key: ** wgnakzgusrvwrh-uhfffaoy...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-16819 == |
* common-name: | * common-name: | ||
− | ** | + | ** 4-methylphenyl sulfate |
+ | * smiles: | ||
+ | ** cc1(c=cc(=cc=1)os(=o)(=o)[o-]) | ||
+ | * inchi-key: | ||
+ | ** wgnakzgusrvwrh-uhfffaoysa-m | ||
+ | * molecular-weight: | ||
+ | ** 187.19 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-15588]] |
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-15588]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=4-methylphenyl sulfate}} |
+ | {{#set: inchi-key=inchikey=wgnakzgusrvwrh-uhfffaoysa-m}} | ||
+ | {{#set: molecular-weight=187.19}} |
Revision as of 18:59, 14 January 2021
Contents
Metabolite CPD-16819
- common-name:
- 4-methylphenyl sulfate
- smiles:
- cc1(c=cc(=cc=1)os(=o)(=o)[o-])
- inchi-key:
- wgnakzgusrvwrh-uhfffaoysa-m
- molecular-weight:
- 187.19