Difference between revisions of "CPD-14828"

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(Created page with "Category:metabolite == Metabolite CADAVERINE == * common-name: ** cadaverine * smiles: ** c([n+])cccc[n+] * inchi-key: ** vhrgrcvqafmjiz-uhfffaoysa-p * molecular-weight: *...")
(Created page with "Category:metabolite == Metabolite DOLICHOL == * common-name: ** a dolichol == Reaction(s) known to consume the compound == * DOLICHOL-KINASE-RXN == Reaction(s) known t...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CADAVERINE ==
+
== Metabolite DOLICHOL ==
 
* common-name:
 
* common-name:
** cadaverine
+
** a dolichol
* smiles:
 
** c([n+])cccc[n+]
 
* inchi-key:
 
** vhrgrcvqafmjiz-uhfffaoysa-p
 
* molecular-weight:
 
** 104.195
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5217]]
+
* [[DOLICHOL-KINASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9971]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cadaverine}}
+
{{#set: common-name=a dolichol}}
{{#set: inchi-key=inchikey=vhrgrcvqafmjiz-uhfffaoysa-p}}
 
{{#set: molecular-weight=104.195}}
 

Revision as of 18:53, 14 January 2021

Metabolite DOLICHOL

  • common-name:
    • a dolichol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality