Difference between revisions of "PHENYL"
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(Created page with "Category:metabolite == Metabolite 1-L-MYO-INOSITOL-1-P == * common-name: ** 1d-myo-inositol 3-monophosphate * molecular-weight: ** 258.121 * inchi-key: ** inapmgsxuvuwaf-p...") |
(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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(2 intermediate revisions by one other user not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite PHENYL == |
* common-name: | * common-name: | ||
− | ** | + | ** acetophenone |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 120.151 |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** kwolfjpfchcocg-uhfffaoysa-n |
* smiles: | * smiles: | ||
− | ** | + | ** cc(=o)c1(c=cc=cc=1) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-1302]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-1302]] |
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=acetophenone}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=120.151}} |
− | {{#set: inchi-key=inchikey= | + | {{#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)