input word = C00055847

Metabolite InformationStructural formula
Name Eugeniaphenone
Formula C38H50O6
Mw 602.36073933
CAS RN 1112106-80-5
C_ID C00055847
InChIKey CHDJIYIPDXPFEQ-UHFFFAOYSA-N
InChICode InChI=1S/C38H50O6/c1-21(2)11-13-25-19-37(20-26-18-27(23(5)6)35(26,7)8)32(42)30(31(41)24-12-14-28(39)29(40)17-24)33(43)38(34(37)44,36(25,9)10)16-15-22(3)4/h11-12,14-15,17,25-27,30,39-40H,5,13,16,18-20H2,1-4,6-10H3
SMILES C=C(C)C1CC(CC23CC(CC=C(C)C)C(C)(C)C(CC=C(C)C)(C(=O)C(C(=O)c4ccc(O)c(O)c4)C2=O)C3=O)C1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeClusiaceae/Clusiaceae-GuttiferaeGarcinia eugenifolia Ref.
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OrganismGarcinia eugenifolia
ReferenceAravind, A. P. A et al., Diversity of Garcinia species in the Western Ghats: Phytochemical Perspective, Chapter 2, (2016), p.19-70.