input word = C00052230

Metabolite InformationStructural formula
Name Cinchonamine
Formula C19H24N2O
Mw 296.1888634
CAS RN 482-28-0
C_ID C00052230
InChIKey YAUKSCGKZYUZRH-DEYYWGMASA-N
InChICode InChI=1S/C19H24N2O/c1-2-13-12-21-9-7-14(13)11-18(21)19-16(8-10-22)15-5-3-4-6-17(15)20-19/h2-6,13-14,18,20,22H,1,7-12H2/t13-,14-,18-/m0/s1
SMILES C=C[C@H]1C[N@]2CC[C@H]1C[C@H]2c1[nH]c2ccccc2c1CCO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeRemijia purdieana Ref.
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OrganismRemijia purdieana
ReferenceNatural Products Vol.1 ISBN978-3-642-22143-9