input word = C00056691

Metabolite InformationStructural formula
Name Mafaicheenamine B
Formula C19H21NO5
Mw 343.14197279
CAS RN 1233191-23-5
C_ID C00056691
InChIKey HRTBXFLBERHBPF-UHFFFAOYSA-N
InChICode InChI=1S/C19H21NO5/c1-19(2,25-22)15-9-12-13(18(21)24-15)8-11-10-6-4-5-7-14(10)20-16(11)17(12)23-3/h4-8,15,18,20-22H,9H2,1-3H3
SMILES COC1=C2C(C(C=CC=C3)=C3N2)=CC4=C1CC(C(C)(C)OO)OC4O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeClausena lansium Ref.
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