Difference between revisions of "GDP"
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(Created page with "Category:metabolite == Metabolite PROPANOL == * common-name: ** propan-1-ol * smiles: ** ccco * inchi-key: ** bdernnfjnopaec-uhfffaoysa-n * molecular-weight: ** 60.096 ==...") |
(Created page with "Category:metabolite == Metabolite CPD-2743 == * common-name: ** nicotine-1'-n-oxide * smiles: ** c1(cc[ch](n(=o)(c)1)c2(=cn=cc=c2)) * inchi-key: ** rwfbqhicrcuqjj-nuhjpdeh...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-2743 == |
* common-name: | * common-name: | ||
| − | ** | + | ** nicotine-1'-n-oxide |
* smiles: | * smiles: | ||
| − | ** | + | ** c1(cc[ch](n(=o)(c)1)c2(=cn=cc=c2)) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** rwfbqhicrcuqjj-nuhjpdehsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 178.233 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN66-81]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=nicotine-1'-n-oxide}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=rwfbqhicrcuqjj-nuhjpdehsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=178.233}} |
Revision as of 13:11, 14 January 2021
Contents
Metabolite CPD-2743
- common-name:
- nicotine-1'-n-oxide
- smiles:
- c1(cc[ch](n(=o)(c)1)c2(=cn=cc=c2))
- inchi-key:
- rwfbqhicrcuqjj-nuhjpdehsa-n
- molecular-weight:
- 178.233
