input word = C00055178

Metabolite InformationStructural formula
Name Alkaloid A6
Formula C19H16ClNO3
Mw 341.08187109
CAS RN 142741-38-6
C_ID C00055178
InChIKey WVAGDJQCWBNFRK-UHFFFAOYSA-N
InChICode InChI=1S/C19H16ClNO3/c1-10(9-20)15-7-12-16(24-15)8-14(22)17-18(12)21(2)13-6-4-3-5-11(13)19(17)23/h3-6,8,15,22H,1,7,9H2,2H3
SMILES C=C(CCl)C1Cc2c(cc(O)c3c(=O)c4ccccc4n(C)c23)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeRuta spp. Ref.
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