input word = C00056091

Metabolite InformationStructural formula
Name Pseudoecgonine
Formula C9H15NO3
Mw 185.10519335
CAS RN 481-38-9
C_ID C00056091
InChIKey PHMBVCPLDPDESM-YWIQKCBGSA-N
InChICode InChI=1S/C9H15NO3/c1-10-5-2-3-6(10)8(9(12)13)7(11)4-5/h5-8,11H,2-4H2,1H3,(H,12,13)/t5-,6+,7-,8-/m0/s1
SMILES CN1[C@H]2CC[C@@H]1[C@H](C(=O)O)[C@@H](O)C2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeAnnona squamosa Ref.
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