input word = C00006959

Metabolite InformationStructural formula
Name Pashanone
Formula C17H16O5
Mw 300.09977362
CAS RN 42438-78-8
C_ID C00006959 ,
InChIKey KVDNSLPRNTZIKF-CMDGGOBGSA-N
InChICode InChI=1S/C17H16O5/c1-21-14-10-13(19)15(16(20)17(14)22-2)12(18)9-8-11-6-4-3-5-7-11/h3-10,19-20H,1-2H3/b9-8+
SMILES c1(cc(c(c(c1OC)O)C(=O)/C=C/c1ccccc1)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeUvaria scheffleri Ref.
PlantaeGesneriaceaeDidymocarpus pedicellata Ref.
PlantaeLauraceaeLindera erythrocarpa Ref.
PlantaeLauraceaeLindera umbellata Ref.
PlantaePolygonaceaePolygonum ferrugineum Ref.
PlantaePteridaceaeOnychium auratum Ref.
PlantaePteridaceaeOnychium siliculosum Ref.
PlantaePteridaceaePlatyzoma microphyllum Ref.
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OrganismLindera umbellata
ReferenceAgarwal, et al., Indian J Chem, Sect B, 11, (1973), 9.

Ramakrishnan, et al., Phytochemistry, 13, (1974), 2317.

Ichino, et al., JNP, 51, (1988), 915