input word = C00004108

Metabolite InformationStructural formula
Name Oppositin
Formula C24H20O7
Mw 420.12090299
CAS RN 151590-48-6
C_ID C00004108 ,
InChIKey GVWXIXXSXKCKKX-UHFFFAOYSA-N
InChICode InChI=1S/C24H20O7/c1-13-23(28-3)16(26)11-19(30-13)22-18(27-2)12-20-21(24(22)29-4)15(25)10-17(31-20)14-8-6-5-7-9-14/h5-12H,1-4H3
SMILES COc1cc2oc(-c3ccccc3)cc(=O)c2c(OC)c1-c1cc(=O)c(OC)c(C)o1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeHoslundia opposita Ref.
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