Difference between revisions of "CPD-313"

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(Created page with "Category:metabolite == Metabolite 2-Hexadecenoyl-ACPs == * common-name: ** a (2e)-hexadec-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9542 * ...")
(Created page with "Category:metabolite == Metabolite CPD-313 == * common-name: ** propane-1,3-diamine * molecular-weight: ** 76.141 * inchi-key: ** xfnjvjplkcpibv-uhfffaoysa-p * smiles: ** c...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-Hexadecenoyl-ACPs ==
+
== Metabolite CPD-313 ==
 
* common-name:
 
* common-name:
** a (2e)-hexadec-2-enoyl-[acp]
+
** propane-1,3-diamine
 +
* molecular-weight:
 +
** 76.141
 +
* inchi-key:
 +
** xfnjvjplkcpibv-uhfffaoysa-p
 +
* smiles:
 +
** c(cc[n+])[n+]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9542]]
+
* [[RXN-6381]]
* [[RXN-9663]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4.2.1.61-RXN]]
+
* [[2.5.1.46-RXN]]
 +
* [[RXN-13415]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (2e)-hexadec-2-enoyl-[acp]}}
+
{{#set: common-name=propane-1,3-diamine}}
 +
{{#set: molecular-weight=76.141}}
 +
{{#set: inchi-key=inchikey=xfnjvjplkcpibv-uhfffaoysa-p}}

Latest revision as of 19:35, 17 March 2021

Metabolite CPD-313

  • common-name:
    • propane-1,3-diamine
  • molecular-weight:
    • 76.141
  • inchi-key:
    • xfnjvjplkcpibv-uhfffaoysa-p
  • smiles:
    • c(cc[n+])[n+]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality