input word = C00024982

Metabolite InformationStructural formula
Name Spiramine H
Formula C22H33NO3
Mw 359.24604393
CAS RN 142750-45-6
C_ID C00024982 ,
InChIKey CYKBPNPUBPPKTH-BBYRZVBSNA-N
InChICode InChI=1S/C22H33NO3/c1-14-15-10-17-21-6-3-5-20(2,12-23(13-21)8-9-24)16(21)4-7-22(17,19(14)26)18(25)11-15/h15-17,19,24,26H,1,3-13H2,2H3/t15-,16-,17+,19+,20+,21+,22+/m1/s1
SMILES C1N(CCO)C[C@@]2(CCC[C@]31[C@@H]2CC[C@@]12[C@H](C(=C)[C@H](C[C@@H]32)CC1=O)O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRosaceaeSpiraea japonica var.acuminata Ref.
PlantaeRosaceaeSpiraea japonica var.stellaris Ref.
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