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=C1[C@H]2CC[C@]3([C@@H](C2)[C@]24CCCC5(C)[C@H]2C[C@H]3O[C@@H]4N2CCO[C@@H]25)[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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