Difference between revisions of "1-INDANOL"
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(Created page with "Category:metabolite == Metabolite N-ACETYL-BETA-GLUCOSAMINYLAMINE == * common-name: ** n-acetyl-β-glucosaminylamine * molecular-weight: ** 220.225 * inchi-key: ** mcg...") |
(Created page with "Category:metabolite == Metabolite 1-INDANOL == * common-name: ** 1-indanol * molecular-weight: ** 134.177 * inchi-key: ** yiapldfpuujilh-uhfffaoysa-n * smiles: ** c2(c=cc1...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 1-INDANOL == |
* common-name: | * common-name: | ||
− | ** | + | ** 1-indanol |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 134.177 |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** yiapldfpuujilh-uhfffaoysa-n |
* smiles: | * smiles: | ||
− | ** | + | ** c2(c=cc1(=c(ccc1o)c=2)) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[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=1-indanol}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=134.177}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=yiapldfpuujilh-uhfffaoysa-n}} |
Latest revision as of 19:36, 17 March 2021
Contents
Metabolite 1-INDANOL
- common-name:
- 1-indanol
- molecular-weight:
- 134.177
- inchi-key:
- yiapldfpuujilh-uhfffaoysa-n
- smiles:
- c2(c=cc1(=c(ccc1o)c=2))