Difference between revisions of "Triacylglycerols"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite PHENYLETHYLAMINE == * common-name: ** 2-phenylethylamine * smiles: ** c([n+])cc1(=cc=cc=c1) * inchi-key: ** bhhgxplmpwcghp-uhfffaoysa-o *...")
(Created page with "Category:metabolite == Metabolite CPD-61 == * common-name: ** (2r,3s)-2,3-dimethylmalate * smiles: ** cc(c(=o)[o-])c(c)(o)c(=o)[o-] * inchi-key: ** wtiiulqjlzehgz-cvyqjglw...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PHENYLETHYLAMINE ==
+
== Metabolite CPD-61 ==
 
* common-name:
 
* common-name:
** 2-phenylethylamine
+
** (2r,3s)-2,3-dimethylmalate
 
* smiles:
 
* smiles:
** c([n+])cc1(=cc=cc=c1)
+
** cc(c(=o)[o-])c(c)(o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** bhhgxplmpwcghp-uhfffaoysa-o
+
** wtiiulqjlzehgz-cvyqjglwsa-l
 
* molecular-weight:
 
* molecular-weight:
** 122.189
+
** 160.126
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10817]]
+
* [[23-DIMETHYLMALATE-LYASE-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=2-phenylethylamine}}
+
{{#set: common-name=(2r,3s)-2,3-dimethylmalate}}
{{#set: inchi-key=inchikey=bhhgxplmpwcghp-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=wtiiulqjlzehgz-cvyqjglwsa-l}}
{{#set: molecular-weight=122.189}}
+
{{#set: molecular-weight=160.126}}

Revision as of 13:11, 14 January 2021

Metabolite CPD-61

  • common-name:
    • (2r,3s)-2,3-dimethylmalate
  • smiles:
    • cc(c(=o)[o-])c(c)(o)c(=o)[o-]
  • inchi-key:
    • wtiiulqjlzehgz-cvyqjglwsa-l
  • molecular-weight:
    • 160.126

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality