Difference between revisions of "CPD-371"

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(Created page with "Category:metabolite == Metabolite D-MYO-INOSITOL-13-BISPHOSPHATE == * common-name: ** d-myo-inositol (1,3)-bisphosphate * smiles: ** c1(o)(c(o)c(op([o-])([o-])=o)c(o)c(op(...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-MYO-INOSITOL-13-BISPHOSPHATE ==
+
== Metabolite 3-P-SERINE ==
 
* common-name:
 
* common-name:
** d-myo-inositol (1,3)-bisphosphate
+
** 3-phospho-l-serine
 
* smiles:
 
* smiles:
** c1(o)(c(o)c(op([o-])([o-])=o)c(o)c(op(=o)([o-])[o-])c(o)1)
+
** c(op([o-])([o-])=o)c([n+])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** puvhmwjjtitugo-ficorbcrsa-j
+
** bzqfbwgglxlepq-reohclbhsa-l
 
* molecular-weight:
 
* molecular-weight:
** 336.085
+
** 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-10959]]
+
* [[PSERTRANSAM-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-myo-inositol (1,3)-bisphosphate}}
+
{{#set: common-name=3-phospho-l-serine}}
{{#set: inchi-key=inchikey=puvhmwjjtitugo-ficorbcrsa-j}}
+
{{#set: inchi-key=inchikey=bzqfbwgglxlepq-reohclbhsa-l}}
{{#set: molecular-weight=336.085}}
+
{{#set: molecular-weight=183.057}}

Revision as of 15:30, 5 January 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