input word = C00001697

Metabolite InformationStructural formula
Name Calebassine
Formula C40H48N4O2
Mw 616.37772681
CAS RN 7257-29-6
C_ID C00001697 ,
InChIKey HVWCEUHZKLPKRE-QRWGFFMGNA-N
InChICode InChI=1S/C40H48N4O2/c1-5-23-21-43(3)17-15-37-27-11-7-10-14-30(27)42-36-34-26-20-32-38(16-18-44(32,4)22-24(26)6-2)28-12-8-9-13-29(28)41(40(34,38)46)35(36)33(39(37,42)45)25(23)19-31(37)43/h5-14,25-26,31-36,45-46H,15-22H2,1-4H3/q+2/b23-5-,24-6-/t25-,26-,31-,32-,33+,34+,35+,36+,37+,38+,39+,40+,43-,44-/m0/s1
SMILES c1cccc2c1[C@@]13[C@]4(N2[C@@H]2[C@@H]5[C@@]6(N(c7ccccc7[C@@]76[C@@H]6C[C@H]5/C(=C\C)/C[N@@+]6(CC7)C)[C@@H]2[C@H]4[C@H]2C[C@@H]1[N@@+](CC3)(C/C/2=C/C)C)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Secologanin IPP
Organism
Kingdom Family Species Reference
PlantaeLonganiaceaeStrychnos divaricans Ref.
PlantaeLonganiaceaeStrychnos mittschelichii Ref.
PlantaeLonganiaceaeStrychnos solimoensana Ref.
PlantaeLonganiaceaeStrychnos toxifera Schomb. Ref.
PlantaeLonganiaceaeStrychnos trivervis Ref.
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OrganismStrychnos toxifera Schomb.
ReferenceMeyer,Helv.Chim.Acta,39,(1956),1214

Karrer,Angew.Chem.,70,(1958),644

Battersby,J.Chem.Soc.,(1964),4419