input word = C00024976

Metabolite InformationStructural formula
Name Spiramine B
Spiramine D acetate
Formula C24H33NO4
Mw 399.24095855
CAS RN 114485-96-0
C_ID C00024976 ,
InChIKey ZPELMDXCJZDIBP-PPOAJSRINA-N
InChICode InChI=1S/C24H33NO4/c1-13-15-5-8-24(19(13)28-14(2)26)17(11-15)23-7-4-6-22(3)16(23)12-18(24)29-21(23)25-9-10-27-20(22)25/h15-21H,1,4-12H2,2-3H3/t15-,16+,17-,18+,19-,20+,21-,22+,23-,24?/m0/s1
SMILES [C@@H]12C[C@@H]3[C@]45[C@H]([C@@]62CCC[C@]1([C@@H]1N([C@H]6O3)CCO1)C)C[C@@H](C(=C)[C@@H]4OC(=O)C)CC5
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRosaceaeSpiraea japonica var. incisa Yu Ref.
PlantaeRosaceaeSpiraea japonica var. stellaris Ref.
PlantaeRosaceaeSpiraea japonica var.acuminata Ref.
PlantaeRosaceaeSpiraea japonica var.glabra Ref.
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OrganismSpiraea japonica var.glabra
ReferenceHao,Chem.Pharm.Bull.,35,(1987),1670

Node,Heterocycles,30,(1990),635