input word = C00025766

Metabolite InformationStructural formula
Name Acutuminine
11-Deoxyacutumine
Formula C19H24ClNO5
Mw 381.13430059
CAS RN 23512-32-5
C_ID C00025766 ,
InChIKey PXTPGGRVOOOTDS-FCHXJRQNNA-N
InChICode InChI=1S/C19H24ClNO5/c1-21-6-5-17-9-12(22)15(25-3)16(26-4)19(17,21)10-13(20)18(17)8-11(24-2)7-14(18)23/h7,13H,5-6,8-10H2,1-4H3/t13-,17-,18+,19+/m0/s1
SMILES COC1=CC(=O)[C@@]2(C1)[C@@H](Cl)C[C@@]13C(OC)=C(OC)C(=O)CC21CCN3C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg
Organism
Kingdom Family Species Reference
PlantaeMenispermaceaeMenispermum dauricum DC. Ref.
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