input word = C00024981

Metabolite InformationStructural formula
Name Spiramine G
Formula C22H33NO3
Mw 359.24604393
CAS RN 142750-44-5
C_ID C00024981 ,
InChIKey BSIXUKDXPORSEL-UWXROJHVNA-N
InChICode InChI=1S/C22H33NO3/c1-14-11-22-17(8-15(14)9-18(22)25)21-5-3-4-20(2,16(21)10-19(22)26)12-23(13-21)6-7-24/h15-17,19,24,26H,1,3-13H2,2H3/t15-,16-,17+,19-,20+,21+,22-/m1/s1
SMILES C=C1C[C@]23C(=O)C[C@H]1C[C@H]2[C@@]12CCC[C@@](C)(CN(CCO)C1)[C@H]2C[C@H]3O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRosaceaeSpiraea japonica var.acuminata Ref.
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