input word = C00049574

Metabolite InformationStructural formula
Name Chinensinaphthol methyl ether
Formula C22H18O7
Mw 394.10525293
CAS RN 53965-11-0
C_ID C00049574 ,
InChIKey SFPLCCUNXOBTQY-UHFFFAOYSA-N
InChICode InChI=1S/C22H18O7/c1-24-15-5-4-11(6-16(15)25-2)19-12-7-17-18(29-10-28-17)8-13(12)21(26-3)14-9-27-22(23)20(14)19/h4-8H,9-10H2,1-3H3
SMILES COc1ccc(-c2c3c(c(OC)c4cc5c(cc24)OCO5)COC3=O)cc1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcanthaceaeJusticia ciliata Ref.
PlantaeAcanthaceaeJusticia procumbens Ref.
zoom in



OrganismJusticia procumbens
ReferenceSaleem, M. S. et al., Nat. Prod. Rep., 22, (2005), 696-716.