input word = C00008483

Metabolite InformationStructural formula
Name 5-O-Methylleridol
Formula C19H20O5
Mw 328.13107375
CAS RN 143084-67-7
C_ID C00008483 ,
InChIKey ZHZVKKUTTLMHKX-UHFFFAOYNA-N
InChICode InChI=1S/C19H20O5/c1-11-17(22-2)13(10-20)19(23-3)16-14(21)9-15(24-18(11)16)12-7-5-4-6-8-12/h4-8,15,20H,9-10H2,1-3H3/t15-/m1/s1
SMILES COc1c(C)c2c(c(OC)c1CO)C(=O)CC(c1ccccc1)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePhytolaccaceaePetiveria alliacea Ref.
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OrganismPetiveria alliacea
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 599,Flavanones and dihydroflavonols

Delle Monache,Phytochem.,31,(1992),2481