input word = C00056588

Metabolite InformationStructural formula
Name 1,5-Dihydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-4,6-heptadien-3-one
Formula C20H20O6
Mw 356.12598837
CAS RN 1192557-85-9
C_ID C00056588
InChIKey VWXOCQKDEKTFRM-WRCQYOJVSA-N
InChICode InChI=1S/C20H20O6/c1-26-20-10-13(3-9-18(20)24)2-6-16(22)11-17(23)12-19(25)14-4-7-15(21)8-5-14/h2-11,19,21-22,24-25H,12H2,1H3/b6-2+,16-11-
SMILES OC(/C=C/C1=CC(OC)=C(O)C=C1)=CC(CC(O)C2=CC=C(O)C=C2)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeCurcuma longa Ref.
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OrganismCurcuma longa
ReferenceUehara, S. et al., Chem. Pharm. Bull., 1987, 35, 3298-3304 (isol, uv, pmr, ms)