Difference between revisions of "1-INDANONE"
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(Created page with "Category:metabolite == Metabolite CPD-10472 == * common-name: ** 3-dimethylsulfoniopropionaldehyde * molecular-weight: ** 119.201 * inchi-key: ** oisjaayqhibaqp-uhfffaoysa...") |
(Created page with "Category:metabolite == Metabolite 1-INDANONE == * common-name: ** indanone * molecular-weight: ** 132.162 * inchi-key: ** qnxsiubbgphdde-uhfffaoysa-n * smiles: ** c1(=cc=c...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 1-INDANONE == |
* common-name: | * common-name: | ||
| − | ** | + | ** indanone |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 132.162 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** qnxsiubbgphdde-uhfffaoysa-n |
* smiles: | * smiles: | ||
| − | ** c | + | ** c1(=cc=c2(c(=c1)ccc2=o)) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN | + | * [[INDANOL-DEHYDROGENASE-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[INDANOL-DEHYDROGENASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=indanone}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=132.162}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=qnxsiubbgphdde-uhfffaoysa-n}} |
Latest revision as of 19:33, 17 March 2021
Contents
Metabolite 1-INDANONE
- common-name:
- indanone
- molecular-weight:
- 132.162
- inchi-key:
- qnxsiubbgphdde-uhfffaoysa-n
- smiles:
- c1(=cc=c2(c(=c1)ccc2=o))
