Difference between revisions of "PHENYLACETALDEHYDE"
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(Created page with "Category:metabolite == Metabolite OCTAPRENYL-METHYL-OH-METHOXY-BENZQ == * common-name: ** 3-demethylubiquinol-8 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=...") |
(Created page with "Category:metabolite == Metabolite PHENYLACETALDEHYDE == * common-name: ** phenylacetaldehyde * smiles: ** [ch](=o)cc1(=cc=cc=c1) * inchi-key: ** dtuqwgwmvihbke-uhfffaoysa-...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite PHENYLACETALDEHYDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** phenylacetaldehyde |
* smiles: | * smiles: | ||
| − | ** | + | ** [ch](=o)cc1(=cc=cc=c1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** dtuqwgwmvihbke-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 120.151 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-7700]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-10817]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=phenylacetaldehyde}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=dtuqwgwmvihbke-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=120.151}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite PHENYLACETALDEHYDE
- common-name:
- phenylacetaldehyde
- smiles:
- [ch](=o)cc1(=cc=cc=c1)
- inchi-key:
- dtuqwgwmvihbke-uhfffaoysa-n
- molecular-weight:
- 120.151
