Difference between revisions of "S-NORCOCLAURINE"

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(Created page with "Category:metabolite == Metabolite CPD-8990 == * common-name: ** l-methionine-(r)-s-oxide * smiles: ** cs(=o)ccc([n+])c(=o)[o-] * inchi-key: ** qefrnwwlzkmpfj-zxpfjrlxsa-n...")
(Created page with "Category:metabolite == Metabolite S-NORCOCLAURINE == * common-name: ** (s)-norcoclaurine * smiles: ** c1([n+][ch](c2(=c(c1)c=c(c(=c2)o)o))cc3(=cc=c(c=c3)o)) * inchi-key: *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8990 ==
+
== Metabolite S-NORCOCLAURINE ==
 
* common-name:
 
* common-name:
** l-methionine-(r)-s-oxide
+
** (s)-norcoclaurine
 
* smiles:
 
* smiles:
** cs(=o)ccc([n+])c(=o)[o-]
+
** c1([n+][ch](c2(=c(c1)c=c(c(=c2)o)o))cc3(=cc=c(c=c3)o))
 
* inchi-key:
 
* inchi-key:
** qefrnwwlzkmpfj-zxpfjrlxsa-n
+
** wzrcqwqrfzitdx-aweznqclsa-o
 
* molecular-weight:
 
* molecular-weight:
** 165.207
+
** 272.323
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.8.4.14-RXN]]
+
* [[2.1.1.128-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-methionine-(r)-s-oxide}}
+
{{#set: common-name=(s)-norcoclaurine}}
{{#set: inchi-key=inchikey=qefrnwwlzkmpfj-zxpfjrlxsa-n}}
+
{{#set: inchi-key=inchikey=wzrcqwqrfzitdx-aweznqclsa-o}}
{{#set: molecular-weight=165.207}}
+
{{#set: molecular-weight=272.323}}

Latest revision as of 11:15, 18 March 2021

Metabolite S-NORCOCLAURINE

  • common-name:
    • (s)-norcoclaurine
  • smiles:
    • c1([n+][ch](c2(=c(c1)c=c(c(=c2)o)o))cc3(=cc=c(c=c3)o))
  • inchi-key:
    • wzrcqwqrfzitdx-aweznqclsa-o
  • molecular-weight:
    • 272.323

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality