Difference between revisions of "4-HYDROXYBENZALDEHYDE"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite R-3-Hydroxypalmitoyl-ACPs == * common-name: ** a (3r)-3-hydroxypalmitoyl-[acp] == Reaction(s) known to consume the compound == * 4.2.1....") |
(Created page with "Category:metabolite == Metabolite CPD0-1065 == * common-name: ** aminopropylcadaverine * smiles: ** c(cc[n+]ccccc[n+])[n+] * inchi-key: ** qzbyoyprovgoge-uhfffaoysa-q * mo...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD0-1065 == |
* common-name: | * common-name: | ||
| − | ** | + | ** aminopropylcadaverine |
| + | * smiles: | ||
| + | ** c(cc[n+]ccccc[n+])[n+] | ||
| + | * inchi-key: | ||
| + | ** qzbyoyprovgoge-uhfffaoysa-q | ||
| + | * molecular-weight: | ||
| + | ** 162.298 | ||
== 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 == | ||
| − | * [[ | + | * [[RXN0-5217]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=aminopropylcadaverine}} |
| + | {{#set: inchi-key=inchikey=qzbyoyprovgoge-uhfffaoysa-q}} | ||
| + | {{#set: molecular-weight=162.298}} | ||
Revision as of 15:25, 5 January 2021
Contents
Metabolite CPD0-1065
- common-name:
- aminopropylcadaverine
- smiles:
- c(cc[n+]ccccc[n+])[n+]
- inchi-key:
- qzbyoyprovgoge-uhfffaoysa-q
- molecular-weight:
- 162.298
