Difference between revisions of "PYRAZINAMIDE"

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(Created page with "Category:metabolite == Metabolite CPD-12482 == * common-name: ** 3,7-dimethylurate * smiles: ** cn1(c(=o)nc2(=c1c(=o)nc(=o)n(c)2)) * inchi-key: ** hmlzlhkhnblljd-uhfffaoys...")
(Created page with "Category:metabolite == Metabolite 3-P-SERINE == * common-name: ** 3-phospho-l-serine * smiles: ** c(op([o-])([o-])=o)c([n+])c(=o)[o-] * inchi-key: ** bzqfbwgglxlepq-reohcl...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12482 ==
+
== Metabolite 3-P-SERINE ==
 
* common-name:
 
* common-name:
** 3,7-dimethylurate
+
** 3-phospho-l-serine
 
* smiles:
 
* smiles:
** cn1(c(=o)nc2(=c1c(=o)nc(=o)n(c)2))
+
** c(op([o-])([o-])=o)c([n+])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** hmlzlhkhnblljd-uhfffaoysa-n
+
** bzqfbwgglxlepq-reohclbhsa-l
 
* molecular-weight:
 
* molecular-weight:
** 196.165
+
** 183.057
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[PSERTRANSAM-RXN]]
 +
* [[RXN0-5114]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11519]]
+
* [[PSERTRANSAM-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,7-dimethylurate}}
+
{{#set: common-name=3-phospho-l-serine}}
{{#set: inchi-key=inchikey=hmlzlhkhnblljd-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=bzqfbwgglxlepq-reohclbhsa-l}}
{{#set: molecular-weight=196.165}}
+
{{#set: molecular-weight=183.057}}

Revision as of 08:30, 15 March 2021

Metabolite 3-P-SERINE

  • common-name:
    • 3-phospho-l-serine
  • smiles:
    • c(op([o-])([o-])=o)c([n+])c(=o)[o-]
  • inchi-key:
    • bzqfbwgglxlepq-reohclbhsa-l
  • molecular-weight:
    • 183.057

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality