Difference between revisions of "CPD-568"
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(Created page with "Category:metabolite == Metabolite 11Z-3-oxo-icos-11-enoyl-ACPs == * common-name: ** an (11z)-3-oxo-icos-11-enoyl-[acp] == Reaction(s) known to consume the compound == * ...") |
(Created page with "Category:metabolite == Metabolite CPD-568 == * common-name: ** n1-acetylspermidine * molecular-weight: ** 189.3 * inchi-key: ** mqtavjhicjwxbr-uhfffaoysa-p * smiles: ** cc...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-568 == |
* common-name: | * common-name: | ||
− | ** | + | ** n1-acetylspermidine |
+ | * molecular-weight: | ||
+ | ** 189.3 | ||
+ | * inchi-key: | ||
+ | ** mqtavjhicjwxbr-uhfffaoysa-p | ||
+ | * smiles: | ||
+ | ** cc(=o)nccc[n+]cccc[n+] | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-12091]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[POLYAMINE-OXIDASE-RXN]] |
+ | * [[RXN-10460]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=n1-acetylspermidine}} |
+ | {{#set: molecular-weight=189.3}} | ||
+ | {{#set: inchi-key=inchikey=mqtavjhicjwxbr-uhfffaoysa-p}} |
Latest revision as of 19:36, 17 March 2021
Contents
Metabolite CPD-568
- common-name:
- n1-acetylspermidine
- molecular-weight:
- 189.3
- inchi-key:
- mqtavjhicjwxbr-uhfffaoysa-p
- smiles:
- cc(=o)nccc[n+]cccc[n+]