Difference between revisions of "S-N-METHYLCOCLAURINE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 3-CARBOXY-3-HYDROXY-ISOCAPROATE == * common-name: ** (2s)-2-isopropylmalate * smiles: ** cc(c)c(o)(cc(=o)[o-])c([o-])=o * inchi-key: ** b...")
(Created page with "Category:metabolite == Metabolite S-N-METHYLCOCLAURINE == * common-name: ** (s)-n-methylcoclaurine * smiles: ** c1([n+]([ch](c2(=c(c1)c=c(c(=c2)o)oc))cc3(=cc=c(c=c3)o))c)...")
 
(6 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-CARBOXY-3-HYDROXY-ISOCAPROATE ==
+
== Metabolite S-N-METHYLCOCLAURINE ==
 
* common-name:
 
* common-name:
** (2s)-2-isopropylmalate
+
** (s)-n-methylcoclaurine
 
* smiles:
 
* smiles:
** cc(c)c(o)(cc(=o)[o-])c([o-])=o
+
** c1([n+]([ch](c2(=c(c1)c=c(c(=c2)o)oc))cc3(=cc=c(c=c3)o))c)
 
* inchi-key:
 
* inchi-key:
** bityxlxucsktjs-zetcqymhsa-l
+
** bokvlbssputwlv-inizcteosa-o
 
* molecular-weight:
 
* molecular-weight:
** 174.153
+
** 300.377
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3-ISOPROPYLMALISOM-RXN]]
 
* [[RXN-13163]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-ISOPROPYLMALATESYN-RXN]]
+
* [[2.1.1.140-RXN]]
* [[3-ISOPROPYLMALISOM-RXN]]
 
* [[IPMS]]
 
* [[RXN-13163]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2s)-2-isopropylmalate}}
+
{{#set: common-name=(s)-n-methylcoclaurine}}
{{#set: inchi-key=inchikey=bityxlxucsktjs-zetcqymhsa-l}}
+
{{#set: inchi-key=inchikey=bokvlbssputwlv-inizcteosa-o}}
{{#set: molecular-weight=174.153}}
+
{{#set: molecular-weight=300.377}}

Latest revision as of 11:12, 18 March 2021

Metabolite S-N-METHYLCOCLAURINE

  • common-name:
    • (s)-n-methylcoclaurine
  • smiles:
    • c1([n+]([ch](c2(=c(c1)c=c(c(=c2)o)oc))cc3(=cc=c(c=c3)o))c)
  • inchi-key:
    • bokvlbssputwlv-inizcteosa-o
  • molecular-weight:
    • 300.377

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality