Difference between revisions of "Branched-chain-2-keto-acid-deHase"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-8202 == * common-name: ** a [protein]-3-o-(β-d-galactosyl-(1→4)-β-d-xylosyl)-l-serine == Reaction(s) known to consume...")
(Created page with "Category:metabolite == Metabolite CPD-8355 == * common-name: ** 1-18:1-2-lysophosphatidylethanolamine * smiles: ** ccccccccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+])=o * inch...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8202 ==
+
== Metabolite CPD-8355 ==
 
* common-name:
 
* common-name:
** a [protein]-3-o-(β-d-galactosyl-(1→4)-β-d-xylosyl)-l-serine
+
** 1-18:1-2-lysophosphatidylethanolamine
 +
* smiles:
 +
** ccccccccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+])=o
 +
* inchi-key:
 +
** pyvrvrfvlrnjly-mzmpxxgtsa-n
 +
* molecular-weight:
 +
** 479.593
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.4.1.134-RXN]]
+
* [[RXN-15035]]
 +
* [[RXN-15036]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-15036]]
 +
* [[RXN-15067]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [protein]-3-o-(β-d-galactosyl-(1→4)-β-d-xylosyl)-l-serine}}
+
{{#set: common-name=1-18:1-2-lysophosphatidylethanolamine}}
 +
{{#set: inchi-key=inchikey=pyvrvrfvlrnjly-mzmpxxgtsa-n}}
 +
{{#set: molecular-weight=479.593}}

Revision as of 18:54, 14 January 2021

Metabolite CPD-8355

  • common-name:
    • 1-18:1-2-lysophosphatidylethanolamine
  • smiles:
    • ccccccccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+])=o
  • inchi-key:
    • pyvrvrfvlrnjly-mzmpxxgtsa-n
  • molecular-weight:
    • 479.593

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality