Difference between revisions of "Very-Long-Chain-3-Hydroxyacyl-CoAs"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-7247 == * common-name: ** all-trans-13,14-dihydroretinol * smiles: ** cc(=cc=cc(c)cco)c=cc1(=c(c)cccc(c)(c)1) * inchi-key: ** ovboqva...")
(Created page with "Category:metabolite == Metabolite CPD0-1065 == * common-name: ** aminopropylcadaverine * smiles: ** c(cc[n+]ccccc[n+])[n+] * inchi-key: ** qzbyoyprovgoge-uhfffaoysa-q * mo...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7247 ==
+
== Metabolite CPD0-1065 ==
 
* common-name:
 
* common-name:
** all-trans-13,14-dihydroretinol
+
** aminopropylcadaverine
 
* smiles:
 
* smiles:
** cc(=cc=cc(c)cco)c=cc1(=c(c)cccc(c)(c)1)
+
** c(cc[n+]ccccc[n+])[n+]
 
* inchi-key:
 
* inchi-key:
** ovboqvaiymsudt-hrygcdposa-n
+
** qzbyoyprovgoge-uhfffaoysa-q
 
* molecular-weight:
 
* molecular-weight:
** 288.472
+
** 162.298
 
== 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 ==
* [[1.3.99.23-RXN]]
+
* [[RXN0-5217]]
* [[RETINOLSAT]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=all-trans-13,14-dihydroretinol}}
+
{{#set: common-name=aminopropylcadaverine}}
{{#set: inchi-key=inchikey=ovboqvaiymsudt-hrygcdposa-n}}
+
{{#set: inchi-key=inchikey=qzbyoyprovgoge-uhfffaoysa-q}}
{{#set: molecular-weight=288.472}}
+
{{#set: molecular-weight=162.298}}

Revision as of 13:08, 14 January 2021

Metabolite CPD0-1065

  • common-name:
    • aminopropylcadaverine
  • smiles:
    • c(cc[n+]ccccc[n+])[n+]
  • inchi-key:
    • qzbyoyprovgoge-uhfffaoysa-q
  • molecular-weight:
    • 162.298

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality