Difference between revisions of "CPD0-2352"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD0-2352 == * common-name: ** a trna precursor with a 5' extension and a short 3' extension == Reaction(s) known to consume the compound...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-P-SERINE ==
+
== Metabolite CPD0-2352 ==
 
* common-name:
 
* common-name:
** 3-phospho-l-serine
+
** a trna precursor with a 5' extension and a short 3' extension
* 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 consume the compound ==
* [[PSERTRANSAM-RXN]]
+
* [[3.1.26.5-RXN]]
* [[RXN0-5114]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PSERTRANSAM-RXN]]
+
* [[RXN0-6479]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-phospho-l-serine}}
+
{{#set: common-name=a trna precursor with a 5' extension and a short 3' extension}}
{{#set: inchi-key=inchikey=bzqfbwgglxlepq-reohclbhsa-l}}
 
{{#set: molecular-weight=183.057}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD0-2352

  • common-name:
    • a trna precursor with a 5' extension and a short 3' extension

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality