input word = C00062058

Metabolite InformationStructural formula
Name 5-[2-[4-Hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]ethyl]-1,3-benzenediol
Formula C19H22O3
Mw 298.15689457
CAS RN 525585-31-3
C_ID C00062058
InChIKey MOQQOXAPDNATKL-UHFFFAOYSA-N
InChICode InChI=1S/C19H22O3/c1-13(2)3-7-16-9-14(6-8-19(16)22)4-5-15-10-17(20)12-18(21)11-15/h3,6,8-12,20-22H,4-5,7H2,1-2H3
SMILES CC(C)=CCc1cc(CCc2cc(O)cc(O)c2)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeGlycyrrhiza glabra Ref.
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OrganismGlycyrrhiza glabra
Referencehttps://doi.org/10.1021/np020365s