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

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(Created page with "Category:metabolite == Metabolite THYMINE == * common-name: ** thymine * inchi-key: ** rwqnbrdokxibiv-uhfffaoysa-n * molecular-weight: ** 126.115 * smiles: ** cc1(/c(=o)nc...")
(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 *...")
 
(13 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite THYMINE ==
+
== Metabolite 1-AMINO-PROPAN-2-ONE-3-PHOSPHATE ==
 
* common-name:
 
* common-name:
** thymine
+
** 3-amino-1-hydroxyacetone 1-phosphate
 
* inchi-key:
 
* inchi-key:
** rwqnbrdokxibiv-uhfffaoysa-n
+
** hiqnvodxenyofk-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 126.115
+
** 168.066
 
* smiles:
 
* smiles:
** cc1(/c(=o)nc(nc=1)=o)
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** c(c(=o)c[n+])op(=o)([o-])[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[THYM-PHOSPH-RXN]]
+
* [[PDXJ-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[THYM-PHOSPH-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=thymine}}
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{{#set: common-name=3-amino-1-hydroxyacetone 1-phosphate}}
{{#set: inchi-key=inchikey=rwqnbrdokxibiv-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=hiqnvodxenyofk-uhfffaoysa-m}}
{{#set: molecular-weight=126.115}}
+
{{#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