Difference between revisions of "CPD-14275"

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(Created page with "Category:metabolite == Metabolite CARBAMATE == * common-name: ** carbamate * smiles: ** c(=o)([o-])n * inchi-key: ** kxdhjxzqysoelw-uhfffaoysa-m * molecular-weight: ** 60....")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CARBAMATE ==
+
== Metabolite S-COCLAURINE ==
 
* common-name:
 
* common-name:
** carbamate
+
** (s)-coclaurine
 
* smiles:
 
* smiles:
** c(=o)([o-])n
+
** c1([n+][ch](c2(c(c1)=cc(=c(c=2)o)oc))cc3(=cc=c(c=c3)o))
 
* inchi-key:
 
* inchi-key:
** kxdhjxzqysoelw-uhfffaoysa-m
+
** lvvkxrqzsruvpy-hnnxbmfysa-o
 
* molecular-weight:
 
* molecular-weight:
** 60.032
+
** 286.35
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14196]]
+
* [[2.1.1.140-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[R524-RXN]]
+
* [[2.1.1.128-RXN]]
* [[RXN-12896]]
 
* [[RXN-16910]]
 
* [[RXN0-6460]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=carbamate}}
+
{{#set: common-name=(s)-coclaurine}}
{{#set: inchi-key=inchikey=kxdhjxzqysoelw-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=lvvkxrqzsruvpy-hnnxbmfysa-o}}
{{#set: molecular-weight=60.032}}
+
{{#set: molecular-weight=286.35}}

Revision as of 15:26, 5 January 2021

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:
    • lvvkxrqzsruvpy-hnnxbmfysa-o
  • molecular-weight:
    • 286.35

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality