input word = C00051090

Metabolite InformationStructural formula
Name Jusmicranthin methyl ether
Formula C21H14O7
Mw 378.0739528
CAS RN 247591-63-5
C_ID C00051090
InChIKey XCQUEZWAPHJFSR-UHFFFAOYNA-N
InChICode InChI=1S/C21H14O7/c1-23-21-18-12(20(22)28-21)6-10-3-5-14-19(27-9-25-14)17(10)16(18)11-2-4-13-15(7-11)26-8-24-13/h2-7,21H,8-9H2,1H3
SMILES COC1OC(=O)c2cc3ccc4c(c3c(-c3ccc5c(c3)OCO5)c21)OCO4
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcanthaceaeHypoestes purpurea Ref.
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