input word = C00028792

Metabolite InformationStructural formula
Name Pallimamine
Formula C23H27NO5
Mw 397.18892298
CAS RN 123064-70-0
C_ID C00028792 ,
InChIKey IHQZGVHNVCMUMQ-VUEPYQETNA-N
InChICode InChI=1S/C23H27NO5/c1-23-12-29-21-18-13(10-17(26-3)20(21)28-5)8-9-24(22(18)23)11-14-15(23)6-7-16(25-2)19(14)27-4/h6-7,10,22H,8-9,11-12H2,1-5H3/t22-,23+/m0/s1
SMILES COc1ccc2c(c1OC)CN1CCc3cc(OC)c(OC)c4c3[C@H]1[C@]2(C)CO4
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeFumariaceaeCorydalis pallida Ref.
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