Difference between revisions of "CPD-592"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite GLYCEROL-3P == * common-name: ** sn-glycerol 3-phosphate * smiles: ** c(op([o-])(=o)[o-])c(o)co * inchi-key: ** awucvroldviajx-gsvougtgsa...")
(Created page with "Category:metabolite == Metabolite ACETYLSERINE == * common-name: ** o-acetyl-l-serine * smiles: ** cc(occ([n+])c(=o)[o-])=o * inchi-key: ** vzxpdpzarilfqx-bypyzucnsa-n * m...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GLYCEROL-3P ==
+
== Metabolite ACETYLSERINE ==
 
* common-name:
 
* common-name:
** sn-glycerol 3-phosphate
+
** o-acetyl-l-serine
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c(o)co
+
** cc(occ([n+])c(=o)[o-])=o
 
* inchi-key:
 
* inchi-key:
** awucvroldviajx-gsvougtgsa-l
+
** vzxpdpzarilfqx-bypyzucnsa-n
 
* molecular-weight:
 
* molecular-weight:
** 170.058
+
** 147.13
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CDP-GLYCEROL-PYROPHOSPHATASE-RXN]]
+
* [[ACSERLY-RXN]]
* [[G3PD2]]
+
* [[RXN-12726]]
* [[GLYCEROL-3-PHOSPHATE-OXIDASE-RXN]]
+
* [[SULFOCYS-RXN]]
* [[GLYCEROL-KIN-RXN]]
 
* [[PHOSPHAGLYPSYN-RXN]]
 
* [[RXN-10462]]
 
* [[RXN-13112]]
 
* [[RXN-13805]]
 
* [[RXN-1381]]
 
* [[RXN-14965]]
 
* [[RXN-15045]]
 
* [[RXN-15740]]
 
* [[RXN-15745]]
 
* [[RXN-16024]]
 
* [[RXN-16117]]
 
* [[RXN-17016]]
 
* [[RXN-17017]]
 
* [[RXN-17018]]
 
* [[RXN0-5260]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.1.8-RXN]]
+
* [[ACSERLY-RXN]]
* [[CDP-GLYCEROL-PYROPHOSPHATASE-RXN]]
+
* [[SERINE-O-ACETTRAN-RXN]]
* [[G3PD2]]
+
* [[SULFOCYS-RXN]]
* [[GLYC3PDEHYDROGBIOSYN-RXN]]
 
* [[GLYCEROL-KIN-RXN]]
 
* [[GLYCPDIESTER-RXN]]
 
* [[RXN-13112]]
 
* [[RXN-13805]]
 
* [[RXN-14073]]
 
* [[RXN-14136]]
 
* [[RXN-14160]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sn-glycerol 3-phosphate}}
+
{{#set: common-name=o-acetyl-l-serine}}
{{#set: inchi-key=inchikey=awucvroldviajx-gsvougtgsa-l}}
+
{{#set: inchi-key=inchikey=vzxpdpzarilfqx-bypyzucnsa-n}}
{{#set: molecular-weight=170.058}}
+
{{#set: molecular-weight=147.13}}

Revision as of 18:55, 14 January 2021

Metabolite ACETYLSERINE

  • common-name:
    • o-acetyl-l-serine
  • smiles:
    • cc(occ([n+])c(=o)[o-])=o
  • inchi-key:
    • vzxpdpzarilfqx-bypyzucnsa-n
  • molecular-weight:
    • 147.13

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality