Difference between revisions of "PROPANOL"
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(Created page with "Category:metabolite == Metabolite CPD-3710 == * common-name: ** cytidine 2'-monophosphate * smiles: ** c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)op([o-])([o-])=o)o))o * inchi-key:...") |
(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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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite PROPANOL == |
* common-name: | * common-name: | ||
| − | ** | + | ** propan-1-ol |
* smiles: | * smiles: | ||
| − | ** | + | ** ccco |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** bdernnfjnopaec-uhfffaoysa-n |
* molecular-weight: | * 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- | + | * [[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= | + | {{#set: inchi-key=inchikey=bdernnfjnopaec-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=60.096}} |
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite PROPANOL
- common-name:
- propan-1-ol
- smiles:
- ccco
- inchi-key:
- bdernnfjnopaec-uhfffaoysa-n
- molecular-weight:
- 60.096
