input word = C00024987

Metabolite InformationStructural formula
Name Spiramine M
Spiramine J 7-acetate
Formula C25H35NO4
Mw 413.25660861
CAS RN 137760-59-9
C_ID C00024987 ,
InChIKey MPYOUOJZDJHSMU-ZNXVZMLWNA-N
InChICode InChI=1S/C25H35NO4/c1-14(27)10-20-23(4)7-5-8-24(13-26-20)18(23)12-21(30-16(3)28)25-9-6-17(11-19(24)25)15(2)22(25)29/h13,17-22,29H,2,5-12H2,1,3-4H3/t17-,18+,19-,20-,21+,22-,23+,24?,25+/m0/s1
SMILES C1=N[C@@H](CC(=O)C)[C@@]2(CCC[C@@]31[C@@H]2C[C@H]([C@@]12[C@H](C(=C)[C@H](C[C@@H]32)CC1)O)OC(=O)C)C
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.
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