Difference between revisions of "Pantograph"
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(Created page with "Category:metabolite == Metabolite PROTEIN-C-TERMINAL-S-FARNESYL-L-CYSTEINE == * common-name: ** a [protein] c-terminal s-farnesyl-l-cysteine methyl ester == Reaction(s) kn...") |
(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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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite INDOLE == |
* common-name: | * 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 == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[INDOLE-23-DIOXYGENASE-RXN]] |
| + | * [[RXN0-2381]] | ||
| + | * [[RXN0-2382]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN0-2381]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=indole}} |
| + | {{#set: inchi-key=inchikey=sikjaqjrhwyjai-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=117.15}} | ||
Revision as of 11:20, 15 January 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
