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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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 11Z-3-oxo-icos-11-enoyl-ACPs ==
+
== Metabolite CPD-568 ==
 
* common-name:
 
* common-name:
** an (11z)-3-oxo-icos-11-enoyl-[acp]
+
** 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-16630]]
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* [[RXN-12091]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16629]]
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* [[POLYAMINE-OXIDASE-RXN]]
 +
* [[RXN-10460]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an (11z)-3-oxo-icos-11-enoyl-[acp]}}
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{{#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

Metabolite CPD-568

  • 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 produce the compound

Reaction(s) of unknown directionality