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 c1(c(c(c2c(c1)oc(cc2=O)c1ccccc1)OC)c1oc(c(c(=O)c1)OC)C)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeHoslundia opposita Ref.
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OrganismHoslundia opposita
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 2.Flavones, John Wiley & Son

Ngadjui,Phytochem.,32,(1993),1313