Difference between revisions of "34-DIHYDROXYPHENYLACETALDEHYDE"
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(Created page with "Category:metabolite == Metabolite ACETOL == * common-name: ** hydroxyacetone * inchi-key: ** xlsmfkstngkwqx-uhfffaoysa-n * molecular-weight: ** 74.079 * smiles: ** cc(=o)c...") |
(Created page with "Category:metabolite == Metabolite 34-DIHYDROXYPHENYLACETALDEHYDE == * common-name: ** 3,4-dihydroxyphenylacetaldehyde * inchi-key: ** iadqvxrmsniuel-uhfffaoysa-n * molecul...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 34-DIHYDROXYPHENYLACETALDEHYDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 3,4-dihydroxyphenylacetaldehyde |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** iadqvxrmsniuel-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 152.149 |
* smiles: | * smiles: | ||
| − | ** | + | ** c1(/c(\c[ch]=o)=c/c(/o)=c(c=1)/o) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN6666-5]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=3,4-dihydroxyphenylacetaldehyde}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=iadqvxrmsniuel-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=152.149}} |
Latest revision as of 11:13, 17 October 2022
Contents
Metabolite 34-DIHYDROXYPHENYLACETALDEHYDE
- common-name:
- 3,4-dihydroxyphenylacetaldehyde
- inchi-key:
- iadqvxrmsniuel-uhfffaoysa-n
- molecular-weight:
- 152.149
- smiles:
- c1(/c(\c[ch]=o)=c/c(/o)=c(c=1)/o)
