input word = C00028800

Metabolite InformationStructural formula
Name Papraine
Formula C19H17NO6
Mw 355.10558728
CAS RN 125263-86-7
C_ID C00028800 ,
InChIKey XPVUPHZUUXVXQD-LQKAMQBPNA-N
InChICode InChI=1S/C19H17NO6/c1-20-5-4-9-6-12(21)13(22)7-11(9)16(20)17-10-2-3-14-18(25-8-24-14)15(10)19(23)26-17/h2-3,6-7,16-17,21-22H,4-5,8H2,1H3/t16-,17+/m0/s1
SMILES c12c(ccc3c1OCO3)[C@@H](OC2=O)[C@@H]1c2c(CCN1C)cc(c(c2)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeFumariaceaeFumaria indica Ref.
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