Pseudoecgonine

• Formula: C₉H₁₄NO₄^-

• MW: 200.21

• SMILES String: CN1[C@@H]2C[C@H]1C(O)[C@H]([C@H](O)C2)C([O-])=O

• Synonyms: (+)-Pseudoecgonine; 1alphaH,5alphaH-Tropane-2alpha-carboxylic acid, 3beta-hydroxy- (8CI); 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-hydroxy-8-methyl-, (1R,2S,3S,5S)-; 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-hydroxy-8-methyl-, [1R-(2-endo,3-exo)]-; d-Pseudoecgonine; d-psi-Ecgonine; Pseudoecgonine (6CI,7CI)

• CAS Reg. 481-38-9

• PubChem Substance Entry

• Common metabolism (KEGG)

• UM-BBD reactions whose product is Pseudoecgonine
  • Ecgonine -----> Pseudoecgonine (reacID# r1800)

• UM-BBD reactions whose substrate is Pseudoecgonine
  • Pseudoecgonine -----> Pseudoecgonyl-CoA (reacID# r1801)

Page Author(s): Jeffrey P. Osborne
December 19, 2011 Contact Us

This is the UM-BBD compound, compID# c1568.
It was generated on June 19, 2013 8:59:33 AM CDT.

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