input word = C00063262

Metabolite InformationStructural formula
Name Randainal
Formula C18H16O3
Mw 280.10994438
CAS RN 87562-13-8
C_ID C00063262
InChIKey CWLSQIXOLLQBDC-HWKANZROSA-N
InChICode InChI=1S/C18H16O3/c1-2-4-13-6-8-17(20)15(11-13)16-12-14(5-3-10-19)7-9-18(16)21/h2-3,5-12,20-21H,1,4H2/b5-3+
SMILES C=CCc1ccc(O)c(-c2cc(C=CC=O)ccc2O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMagnoliaceaeMagnolia officinalis Ref.
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OrganismMagnolia officinalis
Referencehttps://doi.org/10.1016/j.jpba.2019.03.044

https://doi.org/10.1248/cpb.39.2024