input word = C00062057

Metabolite InformationStructural formula
Name 5-[2-[3,5-Dihydroxy-4-(3-methyl-2-buten-1-yl)phenyl]ethyl]-3-(3-methyl-2-buten-1-yl)-1,2-benzenediol
Formula C24H30O4
Mw 382.21440945
CAS RN 525585-30-2
C_ID C00062057
InChIKey JRPUARBDPKCBGO-UHFFFAOYSA-N
InChICode InChI=1S/C24H30O4/c1-15(2)5-9-19-11-17(14-23(27)24(19)28)7-8-18-12-21(25)20(22(26)13-18)10-6-16(3)4/h5-6,11-14,25-28H,7-10H2,1-4H3
SMILES CC(C)=CCc1cc(CCc2cc(O)c(CC=C(C)C)c(O)c2)cc(O)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeGlycyrrhiza glabra Ref.
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