Difference between revisions of "CPD-568"
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(Created page with "Category:metabolite == Metabolite 2-OXOBUTANOATE == * smiles: ** ccc(=o)c(=o)[o-] * common-name: ** 2-oxobutanoate * inchi-key: ** tyeybosbbbhjiv-uhfffaoysa-m * molecular-...") |
(Created page with "Category:metabolite == Metabolite CPD-568 == * smiles: ** cc(=o)nccc[n+]cccc[n+] * common-name: ** n1-acetylspermidine * inchi-key: ** mqtavjhicjwxbr-uhfffaoysa-p * molecu...") |
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| (One intermediate revision by the same user not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-568 == |
* smiles: | * smiles: | ||
| − | ** | + | ** cc(=o)nccc[n+]cccc[n+] |
* common-name: | * common-name: | ||
| − | ** | + | ** n1-acetylspermidine |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** mqtavjhicjwxbr-uhfffaoysa-p |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 189.3 |
== 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 == | ||
| − | * [[ | + | * [[SPERMACTRAN-RXN]] |
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=n1-acetylspermidine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=mqtavjhicjwxbr-uhfffaoysa-p}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=189.3}} |
Latest revision as of 17:45, 15 January 2021
Contents
Metabolite CPD-568
- smiles:
- cc(=o)nccc[n+]cccc[n+]
- common-name:
- n1-acetylspermidine
- inchi-key:
- mqtavjhicjwxbr-uhfffaoysa-p
- molecular-weight:
- 189.3
