input word = C00024977

Metabolite InformationStructural formula
Name Spiramine C
Formula C22H31NO3
Mw 357.23039386
CAS RN 114485-97-1
C_ID C00024977 ,
InChIKey QSMGOIQENWNEMA-OVIHJIGUNA-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=C1[C@H]2CC[C@]3([C@@H](C2)[C@@]24CCCC5(C)[C@@H]6OCCN6[C@H]2O[C@@H]3C[C@H]54)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRosaceaeSpiraea japonica var.acuminata Ref.
PlantaeRosaceaeSpiraea japonica var. stellaris Ref.
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