input word = C00051848

Metabolite InformationStructural formula
Name 3-O-Acetylpapaveroxine
Formula C24H27NO8
Mw 457.17366685
CAS RN
C_ID C00051848
InChIKey
InChICode InChI=1S/C24H27NO8/c1-13(27)33-22(15-6-7-17(28-3)21(29-4)16(15)11-26)20-19-14(8-9-25(20)2)10-18-23(24(19)30-5)32-12-31-18/h6-7,10-11,20,22H,8-9,12H2,1-5H3/t20-,22+/m1/s1
SMILES c12c(c(c3c(c1)CCN([C@H]3[C@H](c1c(C=O)c(c(cc1)OC)OC)OC(=O)C)C)OC)OCO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePapaveraceaePapaver somniferum Ref.
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