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 c12c(c(c3c(c1c1ccc(c(c1)OC)OC)cc1c(c3)OCO1)OC)COC2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcanthaceaeJusticia ciliata Ref.
PlantaeAcanthaceaeJusticia procumbens Ref.
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