Difference between revisions of "CPD-19155"
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(Created page with "Category:metabolite == Metabolite RX == * smiles: ** [r]x * common-name: ** rx == Reaction(s) known to consume the compound == * GSHTRAN-RXN == Reaction(s) known to pr...") |
(Created page with "Category:metabolite == Metabolite PROPANOL == * common-name: ** propan-1-ol * smiles: ** ccco * inchi-key: ** bdernnfjnopaec-uhfffaoysa-n * molecular-weight: ** 60.096 ==...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite PROPANOL == |
| + | * common-name: | ||
| + | ** propan-1-ol | ||
* smiles: | * smiles: | ||
| − | ** | + | ** ccco |
| − | * | + | * inchi-key: |
| − | ** | + | ** bdernnfjnopaec-uhfffaoysa-n |
| + | * molecular-weight: | ||
| + | ** 60.096 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-13198]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-13198]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=propan-1-ol}} |
| + | {{#set: inchi-key=inchikey=bdernnfjnopaec-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=60.096}} | ||
Revision as of 08:28, 15 March 2021
Contents
Metabolite PROPANOL
- common-name:
- propan-1-ol
- smiles:
- ccco
- inchi-key:
- bdernnfjnopaec-uhfffaoysa-n
- molecular-weight:
- 60.096
