input word = C00024590

Metabolite InformationStructural formula
Name Pauciflorine A
Formula C24H26N2O8
Mw 470.16891582
CAS RN 181486-81-7
C_ID C00024590 ,
InChIKey HNAOVPOBPGXGMD-CHFSRQQUNA-N
InChICode InChI=1S/C24H26N2O8/c1-31-20(28)23(30)12-14-4-3-10-25-11-9-22(19(25)27)15-5-6-16-18(34-13-33-16)17(15)26(21(29)32-2)24(22,23)8-7-14/h5-7,30H,3-4,8-13H2,1-2H3/t22-,23-,24+/m1/s1
SMILES c1c2c(c3c(c1)[C@@]14[C@]5(N3C(=O)OC)[C@@](CC(=CC5)CCCN(C1=O)CC4)(C(=O)OC)O)OCO2
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys Secologanin
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeKopsia pauciflora Ref.
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