input word = C00024820

Metabolite InformationStructural formula
Name 19-O-deethyl spiramine N
Formula C20H29NO3
Mw 331.2147438
CAS RN 339315-63-8
C_ID C00024820 ,
InChIKey DTWRNBPLILRYBH-KJEUBCORNA-N
InChICode InChI=1S/C20H29NO3/c1-11-12-4-7-20(16(11)23)14(8-12)19-6-3-5-18(2,17(24)21-10-19)13(19)9-15(20)22/h10,12-17,22-24H,1,3-9H2,2H3/t12-,13+,14-,15+,16-,17+,18+,19-,20+/m0/s1
SMILES N1=C[C@@]23[C@@H]([C@]([C@H]1O)(CCC3)C)C[C@H]([C@@]13[C@H]2C[C@@H](C(=C)[C@@H]1O)CC3)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRosaceaeSpiraea japonica var.ovalifolia Ref.
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