input word = C00024978

Metabolite InformationStructural formula
Name Spiramine D
Formula C22H31NO3
Mw 357.23039386
CAS RN 114485-98-2
C_ID C00024978 ,
InChIKey QSMGOIQENWNEMA-PWJHMZFONA-N
InChICode InChI=1S/C22H31NO3/c1-12-13-4-7-22(17(12)24)15(10-13)21-6-3-5-20(2)14(21)11-16(22)26-19(21)23-8-9-25-18(20)23/h13-19,24H,1,3-11H2,2H3/t13-,14+,15-,16+,17-,18+,19+,20+,21-,22+/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]4O)CC5
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRosaceaeSpiraea japonica var. stellaris Ref.
PlantaeRosaceaeSpiraea japonica var.acuminata Ref.
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