input word = C00050797

Metabolite InformationStructural formula
Name Hypecoumine
Formula C19H11NO6
Mw 349.05863709
CAS RN 100163-16-4
C_ID C00050797
InChIKey PMPWZNJOVFBHJT-UHFFFAOYNA-N
InChICode InChI=1/C19H11NO6/c21-19-15-10(1-2-12-18(15)25-8-22-12)17(26-19)16-11-6-14-13(23-7-24-14)5-9(11)3-4-20-16/h1-6,17H,7-8H2
SMILES O=C1OC(c2nccc3cc4c(cc23)OCO4)c2ccc3c(c21)OCO3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFumariaceaeHypecoum leptocarpum Ref.
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OrganismHypecoum leptocarpum
ReferenceChen, et al., Acta Pharmaceutica Sinica(Yaoxue Xuebao), 20, (1985), 658.

Buckingham(Executive Editor), Dictionary of Natural Products, Chapman & Hall, 1994, Vol1-7

1995, Vol8

1996, Vol9

1997, Vol10

1998, Vol11