input word = C00064001

Metabolite InformationStructural formula
Name Paprafumine
Formula C22H23NO8
Mw 429.14236672
CAS RN 169626-17-9
C_ID C00064001
InChIKey QTXGLTPKAWEPFB-FMQUCBEESA-N
InChICode InChI=1S/C22H23NO8/c1-23(2)7-6-12-8-16-17(30-10-29-16)9-14(12)20(25)19(24)13-4-5-15-21(31-11-28-15)18(13)22(26)27-3/h4-5,8-9,24-25H,6-7,10-11H2,1-3H3/b20-19+
SMILES COC(=O)c1c(C(O)=C(O)c2cc3c(cc2CCN(C)C)OCO3)ccc2c1OCO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFumariaceaeFumaria indica Ref.
PlantaeFumariaceaeFumaria kralikii Ref.
PlantaeFumariaceaeFumaria parviflora Ref.
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