Difference between revisions of "PHENYL"
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(Created page with "Category:metabolite == Metabolite CPD-24183 == == Reaction(s) known to consume the compound == * RXN-22205 == Reaction(s) known to produce the compound == * RXN-222...") |
(Created page with "Category:metabolite == Metabolite PHENYL == * common-name: ** acetophenone * molecular-weight: ** 120.151 * inchi-key: ** kwolfjpfchcocg-uhfffaoysa-n * smiles: ** cc(=o)c1...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite PHENYL == |
| + | * common-name: | ||
| + | ** acetophenone | ||
| + | * molecular-weight: | ||
| + | ** 120.151 | ||
| + | * inchi-key: | ||
| + | ** kwolfjpfchcocg-uhfffaoysa-n | ||
| + | * smiles: | ||
| + | ** cc(=o)c1(c=cc=cc=1) | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-1302]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-1302]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | {{#set: common-name=acetophenone}} | ||
| + | {{#set: molecular-weight=120.151}} | ||
| + | {{#set: inchi-key=inchikey=kwolfjpfchcocg-uhfffaoysa-n}} | ||
Latest revision as of 19:35, 17 March 2021
Contents
Metabolite PHENYL
- common-name:
- acetophenone
- molecular-weight:
- 120.151
- inchi-key:
- kwolfjpfchcocg-uhfffaoysa-n
- smiles:
- cc(=o)c1(c=cc=cc=1)
