Difference between revisions of "CPD-14275"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite S-COCLAURINE == * common-name: ** (s)-coclaurine * smiles: ** c1([n+][ch](c2(c(c1)=cc(=c(c=2)o)oc))cc3(=cc=c(c=c3)o)) * inchi-key: ** lvv...")
(Created page with "Category:metabolite == Metabolite CPD-7880 == * common-name: ** dodecanal * smiles: ** ccccccccccc[ch]=o * inchi-key: ** hfjrkmmybmwead-uhfffaoysa-n * molecular-weight: **...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-COCLAURINE ==
+
== Metabolite CPD-7880 ==
 
* common-name:
 
* common-name:
** (s)-coclaurine
+
** dodecanal
 
* smiles:
 
* smiles:
** c1([n+][ch](c2(c(c1)=cc(=c(c=2)o)oc))cc3(=cc=c(c=c3)o))
+
** ccccccccccc[ch]=o
 
* inchi-key:
 
* inchi-key:
** lvvkxrqzsruvpy-hnnxbmfysa-o
+
** hfjrkmmybmwead-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 286.35
+
** 184.321
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.140-RXN]]
+
* [[RXN-16654]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.128-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-coclaurine}}
+
{{#set: common-name=dodecanal}}
{{#set: inchi-key=inchikey=lvvkxrqzsruvpy-hnnxbmfysa-o}}
+
{{#set: inchi-key=inchikey=hfjrkmmybmwead-uhfffaoysa-n}}
{{#set: molecular-weight=286.35}}
+
{{#set: molecular-weight=184.321}}

Revision as of 13:09, 14 January 2021

Metabolite CPD-7880

  • common-name:
    • dodecanal
  • smiles:
    • ccccccccccc[ch]=o
  • inchi-key:
    • hfjrkmmybmwead-uhfffaoysa-n
  • molecular-weight:
    • 184.321

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality