Difference between revisions of "INDOLE"
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(Created page with "{{#ask: Category:reaction reconstruction category::orthology | ?common-name | ?ec-number | ?reconstruction tool | ?reconstruction source | ?reconstruction comment | ?n...") |
(Created page with "Category:metabolite == Metabolite INDOLE == * common-name: ** indole * smiles: ** c2(c=cc1(=c(c=cn1)c=2)) * inchi-key: ** sikjaqjrhwyjai-uhfffaoysa-n * molecular-weight: *...") |
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| − | + | [[Category:metabolite]] | |
| − | + | == Metabolite INDOLE == | |
| − | + | * common-name: | |
| − | + | ** indole | |
| − | + | * smiles: | |
| − | + | ** c2(c=cc1(=c(c=cn1)c=2)) | |
| − | + | * inchi-key: | |
| − | + | ** sikjaqjrhwyjai-uhfffaoysa-n | |
| − | }} | + | * molecular-weight: |
| + | ** 117.15 | ||
| + | == Reaction(s) known to consume the compound == | ||
| + | * [[INDOLE-23-DIOXYGENASE-RXN]] | ||
| + | * [[RXN0-2381]] | ||
| + | * [[RXN0-2382]] | ||
| + | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN0-2381]] | ||
| + | == Reaction(s) of unknown directionality == | ||
| + | {{#set: common-name=indole}} | ||
| + | {{#set: inchi-key=inchikey=sikjaqjrhwyjai-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=117.15}} | ||
Latest revision as of 11:18, 18 March 2021
Contents
Metabolite INDOLE
- common-name:
- indole
- smiles:
- c2(c=cc1(=c(c=cn1)c=2))
- inchi-key:
- sikjaqjrhwyjai-uhfffaoysa-n
- molecular-weight:
- 117.15
