input word = C00047338

Metabolite InformationStructural formula
Name Pseudomajucin
(-)-Pseudomajucin
Formula C15H22O5
Mw 282.14672381
CAS RN 125028-61-7
C_ID C00047338 ,
InChIKey UOJOLCLAGZTOOG-LKBCEPTMNA-N
InChICode InChI=1S/C15H22O5/c1-8-10(16)4-15-12(3)7-19-14(18,9(12)2)6-13(8,15)5-11(17)20-15/h8-10,16,18H,4-7H2,1-3H3/t8-,9-,10-,12?,13+,14-,15-/m1/s1
SMILES CC1[C@@]2(O)C[C@]34CC(=O)O[C@]3(C[C@@H](O)[C@H]4C)[C@]1(C)CO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeIlliciaceaeIllicium majus Ref.
PlantaeIlliciaceaeIllicium minwanense Ref.
PlantaeIlliciaceaeIllicium oligandrum Ref.
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