Difference between revisions of "Ubiquinones"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CPD-4 == * common-name: ** molybdopterin * molecular-weight: ** 392.321 * inchi-key: ** hpeuejrpdgmimy-ifqpeplcsa-k * smiles: ** c(op([o-...") |
(Created page with "Category:metabolite == Metabolite CPD-394 == * common-name: ** n-methylputrescine * molecular-weight: ** 104.195 * inchi-key: ** rmivmbymdisyfz-uhfffaoysa-p * smiles: ** c...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-394 == |
* common-name: | * common-name: | ||
| − | ** | + | ** n-methylputrescine |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 104.195 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** rmivmbymdisyfz-uhfffaoysa-p |
* smiles: | * smiles: | ||
| − | ** c | + | ** c[n+]cccc[n+] |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-8244]] |
== 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=n-methylputrescine}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=104.195}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=rmivmbymdisyfz-uhfffaoysa-p}} |
Revision as of 19:04, 17 March 2021
Contents
Metabolite CPD-394
- common-name:
- n-methylputrescine
- molecular-weight:
- 104.195
- inchi-key:
- rmivmbymdisyfz-uhfffaoysa-p
- smiles:
- c[n+]cccc[n+]
