input word = C00024949

Metabolite InformationStructural formula
Name Ryosenamine
1-Deoxyhypognavine
Formula C27H31NO4
Mw 433.22530849
CAS RN 88142-55-6
C_ID C00024949 ,
InChIKey GDVVPFXWAZSXGV-PGKRCXEUNA-N
InChICode InChI=1S/C27H31NO4/c1-14-16-8-18-21-26-11-17(32-23(30)15-6-4-3-5-7-15)10-24(2)13-28(21)19(20(24)26)12-25(18,22(14)29)27(26,31)9-16/h3-7,16-22,29,31H,1,8-13H2,2H3/t16-,17-,18+,19-,20+,21+,22+,24+,25-,26+,27-/m0/s1
SMILES C=C1[C@H]2C[C@@H]3C4N5C[C@@]6(C)C[C@H](OC(=O)c7ccccc7)C[C@@]47[C@@H]6[C@@H]5CC3([C@@H]1O)[C@@]7(O)C2
Start Substs in Alk. Biosynthesis (Prediction) L-Asp IPP
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum ibukiense Ref.
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OrganismAconitum ibukiense
ReferenceSakai,Chem.Pharm.Bull.,31,(1983),3338