Difference between revisions of "CPD-8490"
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(Created page with "Category:metabolite == Metabolite DEOXYURIDINE == * common-name: ** 2'-deoxyuridine * smiles: ** c1(=cn(c(=o)nc(=o)1)c2(cc(o)c(co)o2)) * inchi-key: ** mxhrcpnrjammim-shyze...") |
(Created page with "Category:metabolite == Metabolite CPD-8490 == * common-name: ** decanal * smiles: ** ccccccccc[ch]=o * inchi-key: ** ksmvzqyavgtkiv-uhfffaoysa-n * molecular-weight: ** 156...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-8490 == |
* common-name: | * common-name: | ||
| − | ** | + | ** decanal |
* smiles: | * smiles: | ||
| − | ** | + | ** ccccccccc[ch]=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** ksmvzqyavgtkiv-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 156.267 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-16653]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=decanal}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ksmvzqyavgtkiv-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=156.267}} |
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite CPD-8490
- common-name:
- decanal
- smiles:
- ccccccccc[ch]=o
- inchi-key:
- ksmvzqyavgtkiv-uhfffaoysa-n
- molecular-weight:
- 156.267
