Difference between revisions of "1-AMINO-PROPAN-2-ONE-3-PHOSPHATE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite ETHYLENE-CMPD == * common-name: ** ethene * inchi-key: ** vggsqfucumxweo-uhfffaoysa-n * molecular-weight: ** 28.054 * smiles: ** c=c == R...")
(Created page with "Category:metabolite == Metabolite 1-AMINO-PROPAN-2-ONE-3-PHOSPHATE == * common-name: ** 3-amino-1-hydroxyacetone 1-phosphate * inchi-key: ** hiqnvodxenyofk-uhfffaoysa-m *...")
 
(8 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ETHYLENE-CMPD ==
+
== Metabolite 1-AMINO-PROPAN-2-ONE-3-PHOSPHATE ==
 
* common-name:
 
* common-name:
** ethene
+
** 3-amino-1-hydroxyacetone 1-phosphate
 
* inchi-key:
 
* inchi-key:
** vggsqfucumxweo-uhfffaoysa-n
+
** hiqnvodxenyofk-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 28.054
+
** 168.066
 
* smiles:
 
* smiles:
** c=c
+
** c(c(=o)c[n+])op(=o)([o-])[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[PDXJ-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-20190]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ethene}}
+
{{#set: common-name=3-amino-1-hydroxyacetone 1-phosphate}}
{{#set: inchi-key=inchikey=vggsqfucumxweo-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=hiqnvodxenyofk-uhfffaoysa-m}}
{{#set: molecular-weight=28.054}}
+
{{#set: molecular-weight=168.066}}

Latest revision as of 11:14, 17 October 2022

Metabolite 1-AMINO-PROPAN-2-ONE-3-PHOSPHATE

  • common-name:
    • 3-amino-1-hydroxyacetone 1-phosphate
  • inchi-key:
    • hiqnvodxenyofk-uhfffaoysa-m
  • molecular-weight:
    • 168.066
  • smiles:
    • c(c(=o)c[n+])op(=o)([o-])[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality